![](/img/cover-not-exists.png)
Molecular dynamics simulation of liquid tetrahydrofuran: on the uniqueness of force fields
GIRARD, SÉVERINE, MÜLLER-PLATHE, FLORIANVolume:
101
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/0026897021000054817
Date:
March, 2003
File:
PDF, 839 KB
english, 2003