Computing absolute free energies of disordered structures by molecular simulation

SCHILLING, Tanja; Schmid, Friederike

doi:10.1063/1.3274951

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Article (Scientific journals)

Computing absolute free energies of disordered structures by molecular simulation

SCHILLING, Tanja; Schmid, Friederike

2009 • In Journal of Chemical Physics, 131 (23)

Peer Reviewed verified by ORBi

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https://hdl.handle.net/10993/4544

DOI
10.1063/1.3274951

PubMed
20025306

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Disciplines :

Physics

Identifiers :

UNILU:UL-ARTICLE-2010-886

Author, co-author :

SCHILLING, Tanja ; Institut für Physik, Johannes Gutenberg-Universität, Mainz, Germany

Schmid, Friederike; Johannes Gutenberg-Universität, Mainz, Germany > Institute für Physik

Language :

English

Title :

Computing absolute free energies of disordered structures by molecular simulation

Publication date :

2009

Journal title :

Journal of Chemical Physics

ISSN :

0021-9606

eISSN :

1089-7690

Publisher :

AMER INST PHYSICS, CIRCULATION & FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA

Volume :

131

Issue :

Peer reviewed :

Peer Reviewed verified by ORBi

Available on ORBilu :

since 01 August 2013

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