학술논문
OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials
Document Type
Article
Author
Eastman, P.; Hu, F.; Markland, T.E.; Galvelis, R.; De Fabritiis, G.; Peláez, R.P.; Abreu, C.R.A.; Farr, S.E.; Michel, J.; Gallicchio, E.; Gorenko, A.; Henry, M.M.; Singh, S.; Zhang, I.; Chodera, J.D.; Huang, J.; Krämer, A.; Mitchell, J.A.; Pande, V.S.; Rodrigues, J.P.; Rodriguez-Guerra, J.; Simmonett, A.C.; Swails, J.; Turner, P.; Wang, Y.
Source
In: Journal of Physical Chemistry B . (Journal of Physical Chemistry B, 11 January 2024, 128(1):109-116)
Subject
Language
English
ISSN
15205207
15206106
15206106