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Non-Equilibrium Molecular Simulations of the Solid-Liquid Interface
- 1.0371101 - ÚCHP 2012 CZ eng C - Conference Paper (international conference)
Předota, Milan - Pařez, Stanislav - Machesky, M.L. - Wesolowski, D.J. - Cummings, P.T.
Non-Equilibrium Molecular Simulations of the Solid-Liquid Interface.
Posters. -: -, 2010, s. 50. ISBN N.
[Liblice Conference on the Statistical Mechanics of Liquids /8./. Brno (CZ), 13.06.2010-18.06.2010]
Institutional research plan: CEZ:AV0Z40720504
Keywords : molecular simulations
Subject RIV: CF - Physical ; Theoretical Chemistry
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Permanent Link: http://hdl.handle.net/11104/0204722
Number of the records: 1