Monte Carlo simulations of water clusters on a parallel computer using an ab initio potential

Chemical Physics Letters

Volumn 267, Issue 1-2, 1997, Pages 105-110

  Akhmatskaya, E V ^a   Cooper, M D ^a   Burton, N A ^a   Masters, A J ^a   Hillier, I H ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031567063     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)00077-8     Document Type: Article

References (16)

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