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Molecular Modeling: From Virtual Tools to Real Problems

Kumosinski, Thomas F. / Liebman, Michael N.

Molecular Modeling: From Virtual Tools to Real Problems

Provides comprehensive theoretical and experimental methods for molecular modelling of bioactive systems. Includes a comprehensive review of the scope and utility of the past and present broad array of molecular modelling techniques. Provides detailed experimental studies to be used in conjunction with molecular modelling to develop structure-function relationships. Examines the forces involved in protein structure and the interaction of these forces with cosolutes
biological and industrial interest.

CHF 77.00

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ISBN 9780841230422
Sprache eng
Cover Fester Einband
Verlag Amer Chemical Soc
Jahr 199405

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