Accelerating Molecular Dynamics Simulations with Foundation Neural Network Models Using Multiple Time Steps and Distillation

Journal:
The Journal of Physical Chemistry Letters
Published:
DOI:
10.1021/acs.jpclett.5c03720
Affiliations:
2
Authors:
6
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Institutions Authors Share
Theoretical Chemistry Laboratory (LCT), France
5.000000
 0.83
Qubit Pharmaceuticals, France
1.000000
 0.17
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