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Toward a Physically-Motivated Force Field: Hydrogen Bond Directionality from a Symmetry-Adapted Perturbation Theory Perspective
Tafipolsky, Maxim, Ansorg, KayLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.5b01057
Date:
January, 2016
File:
PDF, 731 KB
english, 2016