Model reduction in the computational modeling of reaction systems

Journal of Chemical Information and Computer Sciences

Volumn 37, Issue 2, 1997, Pages 258-264

  Forsythe Jr , Ronald G ^a   Mavrovouniotis, Michael L ^b  

^a UNIVERSITY OF MARYLAND EASTERN SHORE   (United States)

^b Northwestern University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; BIOCHEMISTRY; CHEMICAL MODEL; COMPUTER SIMULATION; MATHEMATICS;

ALGORITHMS; BIOCHEMISTRY; COMPUTER SIMULATION; MATHEMATICS; MODELS, CHEMICAL;

ALGEBRA; ALGORITHMS; APPROXIMATION THEORY; CALCULATIONS; CHEMICAL COMPOUNDS; COMPUTATIONAL METHODS; DIFFERENTIAL EQUATIONS; MATHEMATICAL MODELS; REACTION KINETICS;

MODEL REDUCTION; REACTION RATES;

CHEMICAL REACTIONS;

EID: 0031081894     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci950184e     Document Type: Article

References (10)

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10. Forsythe, R. G.; Mavrovouniotis, M. L. An Object Oriented Package for Chemical Reactor Design and Analysis; 1995 Annual Conference Proceedings, American Association for Engineering Education, ASEE, Washington, DC, June 1995; pp 1771-1774.