Stochastic simulation of chemical reactions with spatial resolution and single molecule detail

Physical Biology

Volumn 1, Issue 3, 2004, Pages 137-151

  Andrews, Steven S ^a,b   Bray, Dennis ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACID BASE BALANCE; ALGORITHM; ARTICLE; CHEMICAL REACTION; DIFFUSION COEFFICIENT; ENZYME MECHANISM; ENZYME SUBSTRATE; MATHEMATICAL ANALYSIS; PRIORITY JOURNAL; SIMULATION; STEADY STATE; STOCHASTIC MODEL; CHEMICAL STRUCTURE; KINETICS; STATISTICS;

ALGORITHMS; KINETICS; MODELS, MOLECULAR; STOCHASTIC PROCESSES;

EID: 33748520215     PISSN: 14783967     EISSN: 14783975     Source Type: Journal    
DOI: 10.1088/1478-3967/1/3/001     Document Type: Article

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