Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Hydration Free Energies of Organic Molecules in the FreeSolv Database Calculated with Polarized Atom In Molecules Atomic Charges and the GAFF Force Field.
, Authors:
Maximiliano Riquelme, Alejandro Lara, David L. Mobley, Toon Vestraelen, Adelio R Matamala, Esteban Vöhringer-Martinez
Version 1 posted 22 March 2018
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