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Molecular Simulation of the High-Pressure Phase Equilibrium of the System Carbon Dioxide−Methanol−Water
Kristóf, Tamás, Vorholz, Johannes, Maurer, GerdVolume:
106
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp020532x
Date:
August, 2002
File:
PDF, 88 KB
english, 2002