XtalOpt: An open-source evolutionary algorithm for crystal structure prediction 论文

2010Computer Physics Communications引用 353
DOI
Machine Learning in Materials ScienceProtein Structure and DynamicsComputational Drug Discovery Methods
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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Eva Zurek

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David Lonie

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Computational Drug Discovery MethodsMachine Learning in Materials Science

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