The Kineticist's Workbench: Combining Symbolic and Numerical Methods in the Simulation of Chemical Reaction Mechanisms

Please use this identifier to cite or link to this item: http://dspace.mediu.edu.my:8181/xmlui/handle/1721.1/7288

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DC Field	Value	Language
dc.creator	Eisenberg, Michael A.	-
dc.date	2004-10-22T20:15:57Z	-
dc.date	2004-10-22T20:15:57Z	-
dc.date	1991-05-01	-
dc.date.accessioned	2013-10-09T02:48:58Z	-
dc.date.available	2013-10-09T02:48:58Z	-
dc.date.issued	2013-10-09	-
dc.identifier	AITR-1306	-
dc.identifier	http://hdl.handle.net/1721.1/7288	-
dc.identifier.uri	http://koha.mediu.edu.my:8181/xmlui/handle/1721	-
dc.description	The Kineticist's Workbench is a program that simulates chemical reaction mechanisms by predicting, generating, and interpreting numerical data. Prior to simulation, it analyzes a given mechanism to predict that mechanism's behavior; it then simulates the mechanism numerically; and afterward, it interprets and summarizes the data it has generated. In performing these tasks, the Workbench uses a variety of techniques: graph- theoretic algorithms (for analyzing mechanisms), traditional numerical simulation methods, and algorithms that examine simulation results and reinterpret them in qualitative terms. The Workbench thus serves as a prototype for a new class of scientific computational tools---tools that provide symbiotic collaborations between qualitative and quantitative methods.	-
dc.format	24477392 bytes	-
dc.format	9587886 bytes	-
dc.format	application/postscript	-
dc.format	application/pdf	-
dc.language	en_US	-
dc.relation	AITR-1306	-
dc.title	The Kineticist's Workbench: Combining Symbolic and Numerical Methods in the Simulation of Chemical Reaction Mechanisms	-
Appears in Collections:	MIT Items

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