Descriptive Simulation: Combining Symbolic and Numerical Methods in the Analysis of Chemical Reaction Mechanisms

Please use this identifier to cite or link to this item: http://dspace.mediu.edu.my:8181/xmlui/handle/1721.1/6520

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DC Field	Value	Language
dc.creator	Eisenberg, Michael	-
dc.date	2004-10-04T15:14:32Z	-
dc.date	2004-10-04T15:14:32Z	-
dc.date	1989-09-01	-
dc.date.accessioned	2013-10-09T02:45:54Z	-
dc.date.available	2013-10-09T02:45:54Z	-
dc.date.issued	2013-10-09	-
dc.identifier	AIM-1171	-
dc.identifier	http://hdl.handle.net/1721.1/6520	-
dc.identifier.uri	http://koha.mediu.edu.my:8181/xmlui/handle/1721	-
dc.description	The Kineticist's Workbench is a computer program currently under development whose purpose is to help chemists understand, analyze, and simplify complex chemical reaction mechanisms. This paper discusses one module of the program that numerically simulates mechanisms and constructs qualitative descriptions of the simulation results. These descriptions are given in terms that are meaningful to the working chemist (e.g., steady states, stable oscillations, and so on); and the descriptions (as well as the data structures used to construct them) are accessible as input to other programs.	-
dc.format	2742472 bytes	-
dc.format	1069909 bytes	-
dc.format	application/postscript	-
dc.format	application/pdf	-
dc.language	en_US	-
dc.relation	AIM-1171	-
dc.title	Descriptive Simulation: Combining Symbolic and Numerical Methods in the Analysis of Chemical Reaction Mechanisms	-
Appears in Collections:	MIT Items

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