Symbolic Computing in the Prediction of Properties of Organic Compounds.

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dc.contributor.authorMavrovouniotis, Micheal L.en_US
dc.contributor.departmentISRen_US
dc.date.accessioned2007-05-23T09:44:23Z
dc.date.available2007-05-23T09:44:23Z
dc.date.issued1989en_US
dc.description.abstractA completely new approach is under development for estimating properties of chemical compounds from their molecular structure. The approach is based on viewing each compound as a hybrid of several different molecular structures. The molecular structures are generated and manipulated by symbolic computation methods. The properties to be estimated include not only physical and thermodynamic properties, but also chemical properties of compounds which, currently, can not be predicted by any method.en_US
dc.format.extent413049 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.urihttp://hdl.handle.net/1903/4927
dc.language.isoen_USen_US
dc.relation.ispartofseriesISR; TR 1989-89en_US
dc.titleSymbolic Computing in the Prediction of Properties of Organic Compounds.en_US
dc.typeTechnical Reporten_US

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