Molecular dynamics simulation of liquid tetrahydrofuran: On the uniqueness of force fields

Molecular Physics

Volumn 101, Issue 6, 2003, Pages 779-787

  Girard, S ^a   MULLER PLATHE F ^a  

^a Laboratoire des Materiaux Organiques aux Propertes Specifiques   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR PHYSICS; MOLECULES; OPTIMIZATION; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES;

FORCE FIELDS; LIQUID TETRAHYDROFURAN;

MOLECULAR DYNAMICS;

EID: 0346245251     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897021000054817     Document Type: Article

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