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dc.contributor.authorEisenberg, Michaelen_US
dc.date.accessioned2004-10-04T15:14:32Z
dc.date.available2004-10-04T15:14:32Z
dc.date.issued1989-09-01en_US
dc.identifier.otherAIM-1171en_US
dc.identifier.urihttp://hdl.handle.net/1721.1/6520
dc.description.abstractThe 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.en_US
dc.format.extent2742472 bytes
dc.format.extent1069909 bytes
dc.format.mimetypeapplication/postscript
dc.format.mimetypeapplication/pdf
dc.language.isoen_US
dc.relation.ispartofseriesAIM-1171en_US
dc.titleDescriptive Simulation: Combining Symbolic and Numerical Methods in the Analysis of Chemical Reaction Mechanismsen_US


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