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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 94, 1998 - Issue 4
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Original Articles

The free energy differences between 3-point water models

P. M. KING
Pages 717-725 | Published online: 03 Dec 2010

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Kim Bolton, Erik Johansson, Lennart Jönsson & Peter Ahlström. (2009) Simulation of water clusters in vapour, alkanes and polyethylenes. Molecular Simulation 35:10-11, pages 888-896.
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Articles from other publishers (1)

Erik Johansson, Kim Bolton & Peter Ahlström. (2005) Simulations of vapor water clusters at vapor–liquid equilibrium. The Journal of Chemical Physics 123:2.
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