Molecular exchange Monte Carlo: A generalized method for identity exchanges in grand canonical Monte Carlo simulations.

Autor:	Soroush Barhaghi, Mohammad1, Torabi, Korosh1, Nejahi, Younes2, Schwiebert, Loren2, Potoff, Jeffrey J.1
Zdroj:	Journal of Chemical Physics. 8/21/2018, Vol. 149 Issue 7, pN.PAG-N.PAG. 17p. 3 Diagrams, 4 Charts, 10 Graphs.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu