Computing the Volume, Surface Area, Mean, and Gaussian Curvatures of Molecules and Their Derivatives
Author:
Affiliation:
1. Department of Computer Science, University of California, Davis, California95616, United States
2. FORA Capital, Miami, Florida33131, United States
3. IST Austria, 3400Klosterneuburg, Austria
Funder
Division of Mathematical Sciences
Austrian Science Fund
Deutsche Forschungsgemeinschaft
University of California
H2020 European Research Council
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.2c01346
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