Absolute entropies from molecular dynamics simulation trajectories

Journal of Chemical Physics

Volumn 113, Issue 18, 2000, Pages 7809-7817

  Schäfer, Heiko ^a   Mark, Alan E ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ABSOLUTE ENTROPIES; HARMONIC OSCILLATORS;

APPROXIMATION THEORY; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); ENTROPY; EQUATIONS OF STATE; NUMERICAL ANALYSIS;

MOLECULAR DYNAMICS;

EID: 0034323089     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1309534     Document Type: Article

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