TY  - RPRT
TI  - Low-temperature vapor-liquid equilibria from parallelized molecular dynamics simulations. Application to 1- and 2-methylnaphthalene.
AU  - Martin Lísal
AU  - Ivo Nezbeda
AU  - Philippe Ungerer
AU  - Jean-Marie Teuler
AU  - Bernard Rousseau
PY  - 2006
DO  - 10.1021/jp060326f
UR  - https://pubmed.ncbi.nlm.nih.gov/16800520/
ID  - 16800520
ER  -