Parallel numerical algorithms
We consider the use of a parallel computational environment for solving an inverse problem of chemical kinetics of the dynamic kinetic resolution reaction. The mathematical basis of research includes parallel algorithms of finite-dimensional optimization, integration of systems of ordinary differential equations and construction of multidimensional informational sets. Our research allows both to detect internal structural factors determining the stereochemical result of the process and to choose optimal conditions of synthesis of amino-acid derivatives for obtaining, based on these synthetical products, new biologically active compounds.
Note. Abstracts are published in author's edition
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