Machine learning–assisted molecular design and efficiency prediction for high-performance organic photovoltaic materials 论文

2019Science Advances引用 349顶会
DOIPDF
Machine Learning in Materials ScienceComputational Drug Discovery MethodsOrganic Electronics and Photovoltaics
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceOrganic Electronics and Photovoltaics
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
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Machine learning–assisted molecular design and efficiency prediction for high-performance organic photovoltaic materials · 作者

K

Kuan Sun

S

Shirong Lu

Z

Zeyun Xiao

D

Dongyang Chen

L

Liang Feng

Y

Yuyang Sun

Z

Zhou Wu

A

A.A. Shah

Y

Yujie Zheng

W

Wenbo Sun