Nonequilibrium Molecular Dynamics Simulations of...

Journal of Physical Chemistry A 1997 / 05 Vol. 101; Iss. 19

Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane:  The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

Lahtela, Maija, Pakkanen, Tapani A., Rowley, Richard L.
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Volume:
101
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp9639197
Date:
May, 1997
File:
PDF, 221 KB
english, 1997
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