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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 50, 1983 - Issue 6
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Errata

Erratum

Page 1381 | Published online: 23 Aug 2006

Citations (5)

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Read on this site (1)

Aziz Ghoufi & Patrice Malfreyt. (2019) Calculation of the surface tension of water: 40 years of molecular simulations. Molecular Simulation 45:4-5, pages 295-303.
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Articles from other publishers (4)

Florent Goujon, Aziz Ghoufi & Patrice Malfreyt. (2021) Associated molecular liquids at the graphene monolayer interface. The Journal of Chemical Physics 154:10.
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Thibaud Dreher, Claire Lemarchand, Nicolas Pineau, Emeric Bourasseau, Aziz Ghoufi & Patrice Malfreyt. (2019) Calculation of the interfacial tension of the graphene-water interaction by molecular simulations. The Journal of Chemical Physics 150:1.
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Aziz Ghoufi, Patrice Malfreyt & Dominic J. Tildesley. (2016) Computer modelling of the surface tension of the gas–liquid and liquid–liquid interface. Chemical Society Reviews 45:5, pages 1387-1409.
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Y. Fan & P. A. Monson. (1993) Further studies of prewetting transitions via Monte Carlo simulation. The Journal of Chemical Physics 99:9, pages 6897-6906.
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