A simple effective pair potential for the molecular simulation of the thermodynamic properties of ammonia

1999 ◽  
Vol 97 (10) ◽  
pp. 1129-1137 ◽  
Author(s):  
T. Kristof, J. Vorholz, J. Liszi, B. R

1999 ◽  
Vol 97 (10) ◽  
pp. 1129-1137 ◽  
Author(s):  
T. KRISTÓF ◽  
J. VORHOLZ ◽  
J. LISZI ◽  
B. RUMPF ◽  
G. MAURER




2017 ◽  
Vol 19 (6) ◽  
pp. 4787-4792 ◽  
Author(s):  
Guillaume Bareigts ◽  
Christophe Labbez

We proposed a simple and versatile method to calculate the effective pair potential between charged colloids which can easily be used in popular molecular simulation program packages and extended to non-spherical particles.



1983 ◽  
Vol 79 (5) ◽  
pp. 2496-2498 ◽  
Author(s):  
Michael Townsend ◽  
Stuart A. Rice ◽  
Michael D. Morse






2020 ◽  
Vol 28 (7) ◽  
pp. 075006 ◽  
Author(s):  
R Gröger ◽  
V Vitek ◽  
A Dlouhý




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