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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