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

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

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