Benchmark Databases for Nonbonded Interactions and Their Use To Test Density Functional Theory
Author:
Affiliation:
1. Department of Chemistry and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct049851d
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1. The Role of the Electrostatic Potential in Modeling Hydrogen Bonding and Other Non-Covalent Interactions
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