Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity
Abstract
- Publication:
-
Journal of Physical Chemistry A
- Pub Date:
- July 1997
- DOI:
- 10.1021/jp971476g
- Bibcode:
- 1997JPCA..101.5026L