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Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR
Ginex, Tiziana, Muñoz-Muriedas, Jordi, Herrero, Enric, Gibert, Enric, Cozzini, Pietro, Luque, F. J.Volume:
37
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.24305
Date:
May, 2016
File:
PDF, 1.26 MB
english, 2016