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Journal of Chemical Physics

Volumn 114, Issue 14, 2001, Pages 5974-5981

A "fast growth" method of computing free energy differences

(2) Hendrix, D A a Jarzynski, C b

a UNIVERSITY OF CALIFORNIA (United States)

b LOS ALAMOS NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; GROWTH (MATERIALS); NUMERICAL ANALYSIS;

ADIABATIC SWITCHING; CHEMICAL POTENTIAL; LENNARD-JONES FLUID; SWITCHING SIMULATION;

FREE ENERGY;

EID: 0035826435 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1353552 Document Type: Article

Times cited : (163)

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