Molecular Dynamics and Monte Carlo simulations in the microcanonical ensemble: Quantitative comparison and reweighting techniques.

Autor: Schierz, Philipp1 philipp.schierz@itp.uni-leipzig.de, Zierenberg, Johannes1 johannes.zierenberg@itp.uni-leipzig.de, Janke, Wolfhard1 wolfhard.janke@itp.uni-leipzig.de
Zdroj: Journal of Chemical Physics. 2015, Vol. 143 Issue 13, p1-11. 11p. 1 Chart, 8 Graphs.
Databáze: Academic Search Ultimate