Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Machine Learning Approaches for Determining Molecular Packing of Organic Semiconductors: Toward Accurate Crystal Structure Prediction
, Authors:
Takuya Seki, Yudai Shinozaki, Ryosuke Ito, Shunsuke Sato, Jun Takeya, Toshihiro Okamoto, Go Watanabe
Version 2 posted 11 November 2024
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