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Journal of Chemical Physics

Volumn 116, Issue 11, 2002, Pages 4389-4402

On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles

(4) Rosso, Lula a Mináry, Peter a Zhu, Zhongwei a Tuckerman, Mark E b

a NEW YORK UNIVERSITY (United States)

b NEW YORK UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); FREE ENERGY; HAMILTONIANS; HIGH TEMPERATURE EFFECTS; LAGRANGE MULTIPLIERS; PROBABILITY DISTRIBUTIONS; STATISTICAL MECHANICS; THERMODYNAMICS;

ADIABATIC SEPARATION;

MOLECULAR DYNAMICS;

EID: 0037085922 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1448491 Document Type: Article

Times cited : (227)

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