Mass fluctuation kinetics: Capturing stochastic effects in systems of chemical reactions through coupled mean-variance computations

Journal of Chemical Physics

Volumn 126, Issue 2, 2007, Pages

  Gómez Uribe, Carlos A ^a,c   Verghese, George C ^a,b  

^a MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

^b Laboratory for Electromagnetic and Electronic Systems   (United States)

^c HARVARD MIT DIVISION OF HEALTH SCIENCES AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DETERMINISTIC EQUATIONS; MASS ACTION KINETICS (MAK); MASS FLUCTUATION KINETICS; STOCHASTIC EFFECTS;

APPROXIMATION THEORY; BIOCHEMISTRY; COMPUTER SIMULATION; MONTE CARLO METHODS; PROBLEM SOLVING; REACTION KINETICS; STATISTICAL METHODS;

EQUATIONS OF STATE;

BIOPOLYMER;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; KINETICS; STATISTICAL MODEL; STATISTICS;

ALGORITHMS; BIOPOLYMERS; COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; STOCHASTIC PROCESSES;

EID: 33846250352     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2408422     Document Type: Article

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