Molecular Simulations of Primary Alkanolamines Using an...

ChemPhysChem 2012 / 12 Vol. 13; Iss. 17

Molecular Simulations of Primary Alkanolamines Using an Extendable Force Field

Simond, Mickaël R., Ballerat-Busserolles, Karine, Coxam, Jean-Yves, Pádua, Agílio A. H.
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Volume:
13
Language:
english
Journal:
ChemPhysChem
DOI:
10.1002/cphc.201200508
Date:
December, 2012
File:
PDF, 708 KB
english, 2012
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