Molecular dynamics simulation of water properties using RWK2 potential: From clusters to bulk water

Author: Duan Z.   Moller N.   Weare J.H.  

Publisher: Elsevier

ISSN: 0016-7037

Source: Geochimica et Cosmochimica Acta, Vol.59, Iss.16, 1995-08, pp. : 3273-3283

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract