论文信息 - NNP/MM: Accelerating Molecular Dynamics Simulations with Machine Learning Potentials and Molecular Mechanics - 字舞流文

NNP/MM: Accelerating Molecular Dynamics Simulations with Machine Learning Potentials and Molecular Mechanics

J. Chodera | G. D. Fabritiis | R. Fino | P. Eastman | Raimondas Galvelis | Alejandro Varela-Rial | T. Markland | Stefan Doerr