Polarizable charge equilibration model for predicting accurate electrostatic interactions in molecules and solids
Author:
Affiliation:
1. Materials and Process Simulation Center, California Institute of Technology, Pasadena, California 91125, USA
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.4978891
Reference91 articles.
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