![](/img/cover-not-exists.png)
Low-Temperature Vapor−Liquid Equilibria from Parallelized Molecular Dynamics Simulations. Application to 1- and 2-Methylnaphthalene
Lísal, Martin, Nezbeda, Ivo, Ungerer, Philippe, Teuler, Jean-Marie, Rousseau, BernardVolume:
110
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp060326f
Date:
June, 2006
File:
PDF, 105 KB
english, 2006