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Elsevier

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

By Duan Z.   Moller N.   Weare J.H.  

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Molecular dynamics of supercritical water: A computer simulation of vibrational spectra with the flexible BJH potential

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Molecular dynamics simulation of ice growth from supercooled pure water and from salt solution

By Carignano M.A.   Baskaran E.   Shepson P.B.   Szleifer I.  

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Interaction of copper and fulvic acid at the hematite-water interface

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