The application of the CSB to the prediction of single step reactions and reaction pathways
Author:
Affiliation:
1. 1Department of Physical Chemistry, Rzeszów University of Technology, 6 Powstańców Warszawy Ave., 35-041, Rzeszów, Poland
2. 2Department of Computer Chemistry, Rzeszów University of Technology, 6 Powstańców Warszawy Ave., 35-041, Rzeszów, Poland
Abstract
Publisher
Walter de Gruyter GmbH
Subject
Materials Chemistry,General Chemistry
Link
http://link.springer.com/content/pdf/10.2478/BF02482724.pdf
Reference17 articles.
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3. K.K. Agarwal, D.L. Larsen and H.L. Gelernter: “Application of Chemical Tranforms in SYNCHEM2, a Computer Program for Organic Synthesis Route Discovery”, Comput. Chem., Vol. 2, (1978),pp. 75–84.
4. R. Barone, M. Chanon and M.L. Contreras: “Microcomputers and Organic Synthesis. Application of an Interactive Program to the Photochemical Synthesis of Pheromones”, Nouv. J. Chim., Vol. 8, (1984),pp. 311–315.
5. J. Dugundji and I. Ugi: “An Algebraic Model of Constitutional Chemistry as a Basis for Chemical Computer Programs”, Top. Curr. Chem., Vol. 39, (1973),pp. 19–64.
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