Ideal chemical potential contribution in molecular dynamics...

Molecular Physics 1994 / 08 Vol. 82; Iss. 5

Ideal chemical potential contribution in molecular dynamics simulations of the grand canonical ensemble

Weerasinghe, Samantha, Pettitt, B. Montgomery
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Volume:
82
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268979400100654
Date:
August, 1994
File:
PDF, 770 KB
english, 1994
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