Multiple "time step" Monte Carlo simulations: application to charged systems with Ewald summation. [electronic resource]
- The Journal of chemical physics Jul 2004
- 44-50 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0021-9606
10.1063/1.1755195 doi
Algorithms Computational Biology Computer Simulation Models, Chemical Monte Carlo Method Thermodynamics Water--chemistry