Generalized Many-Body Dispersion Correction through Random-Phase Approximation for Chemically Accurate Density Functional Theory
Author:
Affiliation:
1. Sorbonne Université, LCT, UMR 7616 CNRS, 75252 Paris, France
2. Sorbonne Université, IP2CT, FR 2622 CNRS, 75005 Paris, France
3. The University of Texas at Austin, Department of Biomedical Engineering, Austin, Texas 78712, United States
Funder
H2020 European Research Council
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c03722
Reference52 articles.
1. Dispersion-Corrected Mean-Field Electronic Structure Methods
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5. Deriving a Polarizable Force Field for Biomolecular Building Blocks with Minimal Empirical Calibration
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