Investigating Spatial Charge Descriptors for Prediction of Cocrystal Formation Using Machine Learning Algorithms
Author:
Affiliation:
1. Department of Chemical Science and Engineering, Tokyo Institute of Technology, S1-33 2-12-1 Ookayama, Meguro-ku, Tokyo1528550, Japan
Publisher
American Chemical Society (ACS)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.2c00812
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