Approaching coupled cluster accuracy with a general-purpose neural network potential through transfer learning 论文

2019Nature Communications引用 649顶会
DOIPDF
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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Approaching coupled cluster accuracy with a general-purpose neural network potential through transfer learning · 相关文章

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