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Prediction of hydration free energies for the SAMPL4 data set with the AMOEBA polarizable force field
Manzoni, Francesco, Söderhjelm, PärVolume:
28
Language:
english
Journal:
Journal of Computer-Aided Molecular Design
DOI:
10.1007/s10822-014-9733-3
Date:
March, 2014
File:
PDF, 623 KB
english, 2014