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Benjamin R. Luginbuhl

department of chemistry
H指数:11
被引数:899

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Beyond molecular structure: critically assessing machine learning for designing organic photovoltaic materials and devices

超越分子结构: 严格评估机器学习设计有机光伏材料和器件

2024-01-013
OA
Resolving Atomic-Scale Interactions in Nonfullerene Acceptor Organic Solar Cells with Solid-State NMR Spectroscopy, Crystallographic Modelling, and Molecular Dynamics Simulations

通过固态NMR光谱,晶体学模型和分子动力学模拟解决非富勒烯受体有机太阳能电池中的原子级相互作用

2021-12-2254
OA