Active learning of linearly parametrized interatomic potentials 论文

2017Computational Materials Science引用 677
DOIArXivPDF
Machine Learning in Materials ScienceAdvanced Materials Characterization TechniquesComputational Drug Discovery Methods
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceAdvanced Materials Characterization Techniques
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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发表期刊/会议
Computational Materials Science
发表日期
2017-09-15
发表年份
2017

关键词

Machine Learning in Materials ScienceAdvanced Materials Characterization TechniquesComputational Drug Discovery Methods
PDFDOIarXivOpenAlex

作者查看全部 (2)

A

Alexander V. Shapeev

E

Evgeny V. Podryabinkin

相关技术查看全部 (2)

Machine Learning in Materials ScienceComputational Drug Discovery Methods

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