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Molecular dynamics simulation of vapour-liquid nucleation of water with constant energy
- 1.DUŠKA, M., NĚMEC, T., HRUBÝ, J., VINŠ, V., PLANKOVÁ, B. Molecular dynamics simulation of vapour-liquid nucleation of water with constant energy. In: DANČOVÁ, P., VÍT, T., eds. EFM14 - EXPERIMENTAL FLUID MECHANICS 2014. Les Ulis Cedex: E D P SCIENCES, 2015, s. 121-126. EPJ Web of Conferences. ISSN 2100-014X. Available: doi: 10.1051/epjconf/20159202013
Number of the records: 1