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Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "test_1200K_1357" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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MD_1086845055867124744315202
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[ "test_1200K_437" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_1814" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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2023-12-01T23:03:55
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "test_1200K_1038" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
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[ "test_1200K_1759" ]
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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2024-08-16T14:27:46
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[ "test_1200K_868" ]
[ "DS_xaasqmrdv28s_0" ]
2023-12-01T23:03:55
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
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[ "test_1200K_1805" ]
[ "DS_xaasqmrdv28s_0" ]
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "test_1200K_1286" ]
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
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[ "test_1200K_1674" ]
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
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[ "test_1200K_586" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "test_1200K_1655" ]
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_2052" ]
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_781" ]
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
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[ "test_1200K_645" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
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[ "test_1200K_1644" ]
[ "DS_xaasqmrdv28s_0" ]
2023-12-01T23:03:55
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
A12B12C2D
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[ "test_1200K_1175" ]
[ "DS_xaasqmrdv28s_0" ]
2023-12-01T23:03:55
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
A12B12C2D
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "test_1200K_317" ]
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_61" ]
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2023-12-01T23:03:55
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
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[ "test_1200K_349" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
A12B12C2D
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[ "test_1200K_1817" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
A12B12C2D
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[ "test_1200K_1015" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
A12B12C2D
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "test_1200K_1138" ]
[ "DS_xaasqmrdv28s_0" ]
2023-12-01T23:03:55
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "test_1200K_1050" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_1551" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_1570" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_491" ]
[ "DS_xaasqmrdv28s_0" ]
2023-12-01T23:03:55
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
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2024-08-16T14:42:23
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[ "test_1200K_2009" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_470" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_1677" ]
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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[ "test_1200K_1733" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
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2024-08-16T14:50:26
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[ "test_1200K_19" ]
[ "DS_xaasqmrdv28s_0" ]
2023-12-01T23:03:55
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
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2024-08-16T15:27:49
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[ "test_1200K_1125" ]
[ "DS_xaasqmrdv28s_0" ]
2023-12-01T23:03:55
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
A12B12C2D
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[ "test_1200K_1873" ]
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2023-12-01T23:03:55
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_1437" ]
[ "DS_xaasqmrdv28s_0" ]
2023-12-01T23:03:55
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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2024-08-16T15:16:11
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_1653" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_1550" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "test_1200K_786" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_1479" ]
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2023-12-01T23:03:55
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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2024-08-16T14:26:37
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_772" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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2024-08-16T14:11:50
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[ "test_1200K_1325" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
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[ "test_1200K_158" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
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2024-08-16T14:35:47
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[ "test_1200K_899" ]
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2023-12-01T23:03:55
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
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[ "test_1200K_79" ]
[ "DS_xaasqmrdv28s_0" ]
2023-12-01T23:03:55
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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{'source-publication': 'https://doi.org/10.1021/acs.jctc.1c00647', 'source-data': 'https://doi.org/10.1021/acs.jctc.1c00647', 'other': None}
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
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[ "test_1200K_18" ]
[ "DS_xaasqmrdv28s_0" ]
2023-12-01T23:03:55
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
A12B12C2D
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[ "test_1200K_635" ]
[ "DS_xaasqmrdv28s_0" ]
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
A12B12C2D
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2024-08-16T14:19:02
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MD_1327900676141794118017251
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[ "test_1200K_1676" ]
[ "DS_xaasqmrdv28s_0" ]
2023-12-01T23:03:55
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3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
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DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0
C12H12N2O
C12H12N2O
A12B12C2D
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DFT-ωB97X
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null
[]
null
null
null
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2.335313
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MD_1086845055867124744315202
2024-08-16T14:53:51
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PO_1336871721053072275465229
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MD_6584043335950690941766997
null
[ "test_1200K_284" ]
[ "DS_xaasqmrdv28s_0" ]
2023-12-01T23:03:55
2334242894254625338475396844805351156751118729638553979131999706869894052602471779939784439142255035636470290904439002189833947791862496523291399765439558
CO_2334242894254625338475396
3BPA_test_1200K
[ "Dávid Péter Kovács", "Cas van der Oord", "Jiri Kucera", "Alice E. A. Allen", "Daniel J. Cole", "Christoph Ortner", "Gábor Csányi" ]
Test configurations with MD simulations performed at 1200K from 3BPA, used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.
[ "C", "H", "N", "O" ]
4
2,139
2,139
57,753
0
2,139
0
2,139
0
2,139
-17,657.384151
0.43537
0
2023-12-01T18:04:16
[ [ 1, 1, 1 ] ]
[ 3 ]
2023
[ 0.4444444444444444, 0.4444444444444444, 0.07407407407407407, 0.037037037037037035 ]
CC-BY-4.0
{'source-publication': 'https://doi.org/10.1021/acs.jctc.1c00647', 'source-data': 'https://doi.org/10.1021/acs.jctc.1c00647', 'other': None}
10.60732/397ba16b
7899875445740390853525518874950735106564511781852407552402574170731136271469827544313302924695625801383632045682941220070723492003297862187522002740424720
DS_xaasqmrdv28s_0
3BPA_test_1200K__Kovács-Oord-Kucera-Allen-Cole-Ortner-Csányi__DS_xaasqmrdv28s_0