Molecular Dynamics Simulations of 2-(Dimethylamino)ethanol...

Molecular Dynamics Simulations of 2-(Dimethylamino)ethanol (DMEA)

Bringas, Guadalupe, Navarro-Santos, Pedro, López-Rendón, Roberto, López-Lemus, Jorge, Bresme, Fernando
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Volume:
119
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp509577x
Date:
April, 2015
File:
PDF, 2.95 MB
english, 2015
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