Simulation of the density of states in isothermal and adiabatic ensembles

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 73, Issue 5, 2006, Pages

  Escobedo, Fernando A ^a  

^a School of Operations Research and Industrial Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; COSTS; MOLECULAR DYNAMICS; POTENTIAL ENERGY;

ADIABATIC ENSEMBLES; ISOTHERMAL ENSEMBLES (IES); TRANSITION MATRIX;

STATISTICAL MECHANICS;

EID: 33646509683     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.73.056701     Document Type: Article

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