Modeling real dynamics in the coarse-grained representation of condensed phase systems

Journal of Chemical Physics

Volumn 125, Issue 15, 2006, Pages

  Izvekov, Sergei ^a   Voth, Gregory A ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BROWNIAN DYNAMICS; CORRELATION FUNCTIONS; LANGEVIN EQUATION LIMIT;

ATOMIC PHYSICS; BROWNIAN MOVEMENT; COMPUTER SIMULATION; CONDENSATION; FRICTION;

MOLECULAR DYNAMICS;

ARTICLE; CHEMICAL MODEL; COMPUTER SIMULATION; DIFFUSION; PHASE TRANSITION; QUANTUM THEORY;

COMPUTER SIMULATION; DIFFUSION; MODELS, CHEMICAL; PHASE TRANSITION; QUANTUM THEORY;

EID: 33750181654     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2360580     Document Type: Article

References (10)

1. See, for example, the entire recent issue of J. Chem. Theory Comput. 2 (3), (2006), and references cited therein.
2. R. Zwanzig, in Lectures in Theoretical Physics, edited by, W. Brittin, and, L. Dunham, (Wiley-Interscience, New York, 1961), Vol. 3, p. 135.
3. H. Mori, Prog. Theor. Phys. 33, 423 (1965).
4. H. Mori, Prog. Theor. Phys. 34, 399 (1965).
5. B. J. Berne and G. D. Harp, Adv. Chem. Phys. 17, 63 (1970).
6. R. Zwanzig, J. Stat. Phys. 9, 215 (1973).
7. S. Izvekov and G. A. Voth, J. Phys. Chem. B 109, 2469 (2005).
8. S. Izvekov and G. A. Voth, J. Chem. Phys. 123, 134105 (2005).
9. S. Izvekov, M. Parrinello, C. J. Burnham, and G. A. Voth, J. Chem. Phys. 120, 10896 (2004).
10. D. Frenkel and B. Smit, Understanding Molecular Simulation: From Algorithms to Applications (Academic Press, San Diego, 1996).