Potential Energy Surfaces Fitted by Artificial Neural Networks 论文

2010The Journal of Physical Chemistry A引用 334
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:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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Potential Energy Surfaces Fitted by Artificial Neural Networks · 作者

P

Paul L. A. Popelier

C

Christopher M. Handley