SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 139, Issue 12, 2013, Pages

A computational kinetic model of diffusion for molecular systems

(2) Teo, Ivan a,b Schulten, Klaus a,b

a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN (United States)

b University of Illinois at Urbana Champaign (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOINFORMATICS; KINETIC PARAMETERS; KINETIC THEORY; MOLECULAR DYNAMICS; PROTEINS;

BIOLOGICAL FUNCTIONS; BIOMOLECULAR TRANSPORT; COMPUTATIONAL KINETICS; CONCRETE APPLICATIONS; MARKOV STATE MODELS; MECHANOSENSITIVE CHANNEL; MOLECULAR DYNAMICS SIMULATIONS; POTENTIAL OF MEAN FORCE;

DIFFUSION;

PROTEIN;

ALGORITHM; ARTICLE; BIOLOGY; CHEMISTRY; DIFFUSION; ESCHERICHIA COLI; KINETICS; MECHANOTRANSDUCTION; MOLECULAR DYNAMICS; PHYSIOLOGY;

ALGORITHMS; COMPUTATIONAL BIOLOGY; DIFFUSION; ESCHERICHIA COLI; KINETICS; MECHANOTRANSDUCTION, CELLULAR; MOLECULAR DYNAMICS SIMULATION; PROTEINS;

EID: 84885453665 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.4820876 Document Type: Article

Times cited : (7)

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