A comparison of effective and polarizable intermolecular potentials in simulations: Liquid water as a test case

Molecular Physics

Volumn 99, Issue 4, 2001, Pages 335-348

  Nymand, Thomas M ^a   Linse, Per ^a   Åstrand, Per Olof ^a  

^a AARHUS UNIVERSITY   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; ELECTRIC POTENTIAL; HYDROGEN BONDS; OXYGEN; PERMITTIVITY; POLARIZATION; PRESSURE EFFECTS; WATER;

INTERMOLECULAR POTENTIALS; SELF-DIFFUSION COEFFICIENT;

MOLECULAR DYNAMICS;

EID: 0035916628     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970010015605     Document Type: Article

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