Computing absolute free energies of disordered structures by molecular simulation

Reference : Computing absolute free energies of disordered structures by molecular simulation


	Document type :	Scientific journals : Article
	Discipline(s) :	Physical, chemical, mathematical & earth Sciences : Physics
	To cite this reference:	http://hdl.handle.net/10993/4544

Title :	Computing absolute free energies of disordered structures by molecular simulation
Language :	English
Author, co-author :	Schilling, Tanja [Institut für Physik, Johannes Gutenberg-Universität, Mainz, Germany]
	Schmid, Friederike [Johannes Gutenberg-Universität, Mainz, Germany > Institute für Physik]
Publication date :	2009
Journal title :	Journal of Chemical Physics
Publisher :	AMER INST PHYSICS, CIRCULATION & FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA
Volume :	131
Issue/season :	23
Peer reviewed :	Yes (verified by ORBi^lu)
Audience :	International
ISSN :	0021-9606
e-ISSN :	1089-7690
Permalink :	http://hdl.handle.net/10993/4544
DOI :	10.1063/1.3274951

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