Evaluating explorative prediction power of machine learning algorithms for materials discovery using <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"> <mml:mrow> <mml:mi>k</mml:mi> </mml:mrow> </mml:math> -fold forward cross-validation 论文

2019Computational Materials Science引用 325
DOI
Machine Learning in Materials ScienceX-ray Diffraction in CrystallographyComputational Drug Discovery Methods
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceX-ray Diffraction in Crystallography
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
2019-08-27
发表年份
2019

关键词

Machine Learning in Materials ScienceX-ray Diffraction in CrystallographyComputational Drug Discovery Methods
DOIOpenAlex

作者查看全部 (5)

M

Ming Hu

J

Jianjun Hu

Z

Zhonghao Liu

Y

Yuxin Cui

相关技术查看全部 (2)

Machine Learning in Materials ScienceComputational Drug Discovery Methods

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