Article,

A molecular dynamics study of liquid aliphatic alcohols : simulation of density and self-diffusion coefficient using a modified OPLS force field

, and .
Molecular Simulation, 39 (9): 754-767 (2013)
DOI: 10.1080/08927022.2013.769680#.UYiuZsoaunt

Meta data

Tags

Users

  • @unibiblio
  • @itb_test
  • @florianmeyer
  • @testststst
  • @pumaibtb_tb
  • @petraenderle
  • @sfb716
  • @mueller

Comments and Reviews