Comment on "Molecular dynamics simulations in the grand canonical ensemble: Formulation of a bias potential for umbrella sampling" [J. Chem. Phys. 110, 8295 (1999)]

Authors
Mezei, M
Citation
M. Mezei, Comment on "Molecular dynamics simulations in the grand canonical ensemble: Formulation of a bias potential for umbrella sampling" [J. Chem. Phys. 110, 8295 (1999)], J CHEM PHYS, 112(2), 2000, pp. 1059-1060
Citations number
7
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
112
Issue
2
Year of publication
2000
Pages
1059 - 1060
Database
ISI
SICI code
0021-9606(20000108)112:2<1059:CO"DSI>2.0.ZU;2-#