![](/img/cover-not-exists.png)
Monte Carlo Simulations of Primitive Model (PM) Electrolytes in Non-Euclidean Geometries
Hanassab, Shabnam, VanderNoot†, T.J.Volume:
30
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020410001662624
Date:
April, 2004
File:
PDF, 454 KB
english, 2004