Molecular-dynamics simulations of water clusters

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 8, Issue 1, 2000, Pages 40-49

  Erkoç, Şakir ^a   Güneyler, Emel ^a  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POTENTIAL ENERGY;

MOLECULAR DYNAMICS SIMULATION METHOD; POTENTIAL ENERGY FUNCTION;

WATER;

EID: 0041802492     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-9477(00)00116-8     Document Type: Article

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