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The Journal of Chemical Physics|August 20, 2005
Computer simulation of the 13 crystalline phases of iceAndrás Baranyai, Albert Bartók, Ariel A Chialvo
The Journal of Chemical Physics|February 25, 2006
Limitations of the rigid planar nonpolarizable models of waterAndrás Baranyai, Albert Bartók, Ariel A Chialvo
The Journal of Physical Chemistry. B|June 8, 2011
Optimized unlike-pair interactions for water-carbon dioxide mixtures described by the SPC/E and EPM2 modelsLukas Vlcek, Ariel A Chialvo, David R Cole
The Journal of Physical Chemistry. A|October 8, 2013
Correspondence between cluster-ion and bulk solution thermodynamic properties: on the validity of the cluster-pair-based approximationLukas Vlcek, Ariel A Chialvo, J Michael Simonson
The Journal of Chemical Physics|July 23, 2005
From dimer to condensed phases at extreme conditions: accurate predictions of the properties of water by a Gaussian charge polarizable modelPatrice Paricaud, Milan Predota, Ariel A Chialvo, et al.
The Journal of Chemical Physics|February 25, 2006
Simulated water adsorption in chemically heterogeneous carbon nanotubesAlberto Striolo, Ariel A Chialvo, Peter T Cummings, et al.
The Journal of Chemical Physics|June 10, 2008
Solvation phenomena in dilute multicomponent solutions I. Formal results and molecular outlookAriel A Chialvo, Sebastian Chialvo, J Michael Simonson, et al.
The Journal of Physical Chemistry. A|December 17, 2014
Thermodynamics of small alkali metal halide cluster ions: comparison of classical molecular simulations with experiment and quantum chemistryLukas Vlcek, Filip Uhlik, Filip Moucka, et al.
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