A multi-time-scale analysis of chemical reaction networks: I. Deterministic systems

Journal of Mathematical Biology

Volumn 60, Issue 3, 2010, Pages 387-450

  Lee, Chang Hyeong ^a   Othmer, Hans G ^b  

^a Worcester Polytechnic Institute   (United States)

^b UNIVERSITY OF MINNESOTA   (United States)

Author keywords

Chemical reaction networks; Multi time scale analysis; Reduction of graph of reaction networks

Indexed keywords

ARTICLE; ARTIFICIAL NEURAL NETWORK; CHEMICAL MODEL; CHEMICAL REACTION; COMPARATIVE STUDY; COMPUTER SIMULATION; DIMERIZATION; ISOMERISM; KINETICS;

CHEMICAL PROCESSES; COMPUTER SIMULATION; DIMERIZATION; ISOMERISM; KINETICS; MODELS, CHEMICAL; NEURAL NETWORKS (COMPUTER);

EID: 73249116652     PISSN: 03036812     EISSN: 14321416     Source Type: Journal    
DOI: 10.1007/s00285-009-0269-4     Document Type: Article

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