A comparison of rigid and flexible water models in collisions of monomers and small clusters

Journal of Chemical Physics

Volumn 125, Issue 9, 2006, Pages

  Napari, Ismo ^a   Vehkamäki, Hanna ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; ENERGY TRANSFER; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NUCLEATION; WATER;

BINARY COLLISIONS; INTRAMOLECULAR HARMONIC BONDS; THERMAL ENSEMBLE; WATER MODELS;

MONOMERS;

EID: 33748535821     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2346674     Document Type: Article

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