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Molecular Simulations of the Vapor–Liquid Phase Interfaces of Pure Water Modeled with the SPC/E and the TIP4P/2005 Molecular Models
- 1.Vinš, V., Celný, D., Planková, B., Němec, T., Duška, M., Hrubý, J. Molecular Simulations of the Vapor–Liquid Phase Interfaces of Pure Water Modeled with the SPC/E and the TIP4P/2005 Molecular Models. In: DANČOVÁ, P., VESELÝ, M., eds. Experimental Fluid Mechanics 2015. Liberec: Polypress s.r.o, 2015, s. 884-889.
Počet záznamů: 1