Reference : Computing absolute free energies of disordered structures by molecular simulation
Scientific journals : Article
Physical, chemical, mathematical & earth Sciences : Physics
http://hdl.handle.net/10993/4544
Computing absolute free energies of disordered structures by molecular simulation
English
Schilling, Tanja mailto [Institut für Physik, Johannes Gutenberg-Universität, Mainz, Germany]
Schmid, Friederike [Johannes Gutenberg-Universität, Mainz, Germany > Institute für Physik]
2009
Journal of Chemical Physics
AMER INST PHYSICS, CIRCULATION & FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA
131
23
Yes (verified by ORBilu)
International
0021-9606
1089-7690
http://hdl.handle.net/10993/4544
10.1063/1.3274951

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