(Ilmumisaeg: 17-Apr-2025, Hardback, Kirjastus: John Wiley & Sons Inc, ISBN-13: 9781119472599)
saadame teile pakkumise kasutatud raamatule, mille hind võib erineda kodulehel olevast hinnast
A comprehensive review of molecular symmetry topics, presenting their practical applications in the context of computational quantum chemistry This book explores the various symmetries that appear in calculations of molecular electronic...Loe edasi...
Written by the leading experts and active practitioners from across the world, this book provides a comprehensive review of the fundamentals and practical applications of atomistic simulations of inorganic glasses. After providing a concise overvi...Loe edasi...
Computational Molecular modelling in Structural Biology, Volume 113, the latest release in the Advances in Protein Chemistry and Structural Biology, highlights new advances in the field, with this new volume presenting interes...Loe edasi...
(Ilmumisaeg: 23-Dec-2015, Hardback, Kirjastus: Springer International Publishing AG, ISBN-13: 9783319237237)
This unique text presents a selection of innovative computational techniques to enable the efficient analysis of biological processes in large video sequences and databases. Features: provides a detailed introduction to the field of video bioinformat...Loe edasi...
(Ilmumisaeg: 23-Mar-2015, Hardback, Kirjastus: Springer-Verlag Berlin and Heidelberg GmbH & Co. K, ISBN-13: 9783662464014)
Here, the authors introduce readers to solving molecular structure elucidation problems using the expert system ACD/Structure Elucidator. They explain in detail the concepts of the Computer-Assisted Structure Elucidation (CASE) approach and point...Loe edasi...
Sari: Theoretical and Computational Chemistry Series
(Ilmumisaeg: 03-Jun-2013, Hardback, Kirjastus: Royal Society of Chemistry, ISBN-13: 9781849736084)
Metabolomics is an emerging field and this is the first book to present chromatographic techniques in metabolomics in a fundamental way. Sample preparation and quality control are crucial aspects which are described in detail. Uniquely, guidelin...Loe edasi...
Klein (engineering, Rutgers, The State University of New Jersey) introduces a molecule-based modeling approach, along with a system of chemical engineering software tools. Early chapters draw on chemical engineering principles to provide a rigorous f...Loe edasi...
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CAMD or Computer Aided Molecular Design refers to the design of molecules with desirable properties. That is, through CAMD, one determines molecules that match a specified set of (target) properties. CAMD as a technique has a very large potential as...Loe edasi...
Kier (Virginia Commonwealth U.) and Hall (Eastern Nazarene College) describe E-State methods for creating QSAR (quantitative structure-activity analysis) models to facilitate drug design. Topics include the concept of structure and the general framew...Loe edasi...
Sari: Computer Applications in Chemistry Collection
(Ilmumisaeg: 09-Jul-1998, Hardback, Kirjastus: American Chemical Society, ISBN-13: 9780841234901)
Three-dimensional structural information often provides the key to discovering or designing bioactive molecules and compounds. This volume covers the principal computational techniques for processing three-dimensional structures of small molecules an...Loe edasi...
saadame teile pakkumise kasutatud raamatule, mille hind võib erineda kodulehel olevast hinnast
The computer-aided design of novel molecular systems has undoubtedly reached the stage of a mature discipline offering a broad range of tools available to virtually any chemist. However, there are few books coveringmost of these techniques in a singl...Loe edasi...
