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Optimal Site Charge Models for Molecular Electrostatic Potentials
Karamertzanis, Panagiotis G., Pantelides, Constantinos C.Volume:
30
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020410001680769
Date:
June, 2004
File:
PDF, 810 KB
english, 2004