Molecular dynamics at low time resolution

Journal of Chemical Physics

Volumn 133, Issue 16, 2010, Pages

  Faccioli, P ^a,b  

^a UNIVERSITY OF TRENTO   (Italy)

^b INFN TIFPA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CUT-OFF; DIFFUSION COEFFICIENTS; DISCRETIZATION ERRORS; EQUATION OF MOTION; INTERNAL DYNAMICS; LANGEVIN EQUATION; LONG-TIME DYNAMICS; MACROMOLECULAR SYSTEMS; MOLECULAR DYNAMICS SIMULATIONS; PHYSICAL EFFECTS; PICOSECONDS; RENORMALIZATION GROUP; TIME RESOLUTION; TIME STEP; TIME-DEPENDENT; TIME-SCALES; TOY MODELS;

DIFFERENCE EQUATIONS; DYNAMICS; EQUATIONS OF MOTION; STATISTICAL MECHANICS; TIME MEASUREMENT;

MOLECULAR DYNAMICS;

BACTERIAL PROTEIN; IGG FC BINDING PROTEIN, STREPTOCOCCUS; IGG FC-BINDING PROTEIN, STREPTOCOCCUS; PROTEIN;

ALGORITHM; ARTICLE; CHEMISTRY; HEAT; MOLECULAR DYNAMICS; PROTEIN DENATURATION; STREPTOCOCCUS; TIME;

ALGORITHMS; BACTERIAL PROTEINS; HOT TEMPERATURE; MOLECULAR DYNAMICS SIMULATION; PROTEIN DENATURATION; PROTEINS; STREPTOCOCCUS; TIME FACTORS;

EID: 78149375062     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3493459     Document Type: Article

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