Extraction of site-site bridge functions and effective pair potentials from simulations of polar molecular liquids
Author:
Affiliation:
1. Max Planck Institute for Mathematics in the Sciences; Inselstrasse 22 Leipzig 04103 Germany
2. Institute of Theoretical and Experimental Biophysics, Russian Academy of Science; Pushchino Moscow Region 142290 Russia
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
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