Nonequilibrium Molecular-Dynamics Simulations of 3-Methylhexane - The Effect of Intermolecular and Intramolecular Potential Models on Simulated Viscosity (Vol 101, Pg 3449, 1997)

Lahtela M; Pakkanen TA; Rowley RL

Journal of Physical Chemistry A, Vol.101, No.27, 5026-5026, 1997

Lahtela M, Pakkanen TA, Rowley RL