Abstract
CKB’s computer chemistry project CARSA (Computer-Assisted Research in Synthesis and Application) is a modular structured system, which at present consists of the following parts:
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WIFODATA (substance — and finding — documentation; database)
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QSAR (programs for quantitative structure-activity-relationships)
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RDSS (Reaction Design by Synthon Substitution; program package for synthesis planning)
The system is devised as a tool for synthesis chemistry and of special importance in industrial research.
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References
Weise A, Scharnow HG (1979) Z Chem 19:49
Moll R, Kemter P, Lindner U, Schönfelder D, Weise A (1988) Chem Techn (Leipzig) 40:33
Moll R (1989) in: Tosi C (ed) Strategies in Computer Chemistry. Kluwer, Dordrecht
Moll R (1989, publ. 1990) Anal Chim Acta, in press
Schönfelder D, Moll R, Mühlstädt M (1986) Z Chem 26:154 Moll R (1989, publ. 1990) Gazz Chim It, in press
Weise A (1980) J prakt Chem 322:76l
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© 1990 Springer-Verlag Berlin Heidelberg
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Moll, R. (1990). CARSA (Computer-Assisted Research in Synthesis and Application). In: Gasteiger, J. (eds) Software Development in Chemistry 4. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-75430-2_31
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DOI: https://doi.org/10.1007/978-3-642-75430-2_31
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