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SIR88 – a direct-methods program for the automatic solution of crystal structures

✍ Scribed by Burla, M. C. ;Camalli, M. ;Cascarano, G. ;Giacovazzo, C. ;Polidori, G. ;Spagna, R. ;Viterbo, D.

Book ID
114500257
Publisher
International Union of Crystallography
Year
1989
Tongue
English
Weight
621 KB
Volume
22
Category
Article
ISSN
0021-8898

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## Abstract A portable program package, MACKSIM, for mass action chemical kinetics simulation, is discussed. As these kinetics are readily expressed in explicit mathematical terms, such a package contains two major and distinct modules, the numerical analysis and the user interface. For the first,