Library-Based <i>LAMMPS</i> Implementation of High-Dimensional Neural Network Potentials 论文

2019Journal of Chemical Theory and Computation引用 289
DOI
Machine Learning in Materials ScienceComputational Drug Discovery MethodsProtein Structure and Dynamics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
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