TY  - RPRT
TI  - Density-functional theory-based molecular simulation study of liquid methanol.
AU  - Jan-Willem Handgraaf
AU  - Evert Jan Meijer
AU  - Marie-Pierre Gaigeot
PY  - 2004
DO  - 10.1063/1.1809595
UR  - https://pubmed.ncbi.nlm.nih.gov/15549886/
ID  - 15549886
ER  -