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Molecular Materials with Specific Interactions - Modeling and Design [Paperback]

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  • Category: Books (Science)
  • ISBN-10:  9048173531
  • ISBN-10:  9048173531
  • ISBN-13:  9789048173532
  • ISBN-13:  9789048173532
  • Publisher:  Springer
  • Publisher:  Springer
  • Pages:  597
  • Pages:  597
  • Binding:  Paperback
  • Binding:  Paperback
  • Pub Date:  01-Mar-2010
  • Pub Date:  01-Mar-2010
  • SKU:  9048173531-11-SPRI
  • SKU:  9048173531-11-SPRI
  • Item ID: 100979299
  • List Price: $169.99
  • Seller: ShopSpell
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Design of new molecular materials is emerging as a new interdisciplinary research field. Corresponding reports are scattered in literature, and this book constitutes one of the first attempts to overview ongoing research efforts. It provides basic information, as well as the details of theory and examples of its application, to experimentalists and theoreticians interested in modeling molecular properties and putting into practice rational design of new materials.

Molecular Materials with Specific Interactions: Modeling and Design has a very interdisciplinary character and is intended to provide basic information as well as the details of theory and examples of its application to experimentalists and theoreticians interested in modeling molecular properties and putting into practice rational design of new materials.

One of the first requirements to initiate the molecular modeling of molecular materials is an accurate and realistic description of the electronic structure, intermolecular interactions and chemical reactions at microscopic and macroscopic scale. Therefore the first four chapters contain an extensive introduction into the latest theories of intermolecular interactions, functional density techniques, microscopic and mezoscopic modeling techniques as well as first-principle molecular dynamics.

In the following chapters, techniques bridging microscopic and mezoscopic modeling scales are presented. The authors then illustrate various successful applications of molecular design of new materials, drugs, biocatalysts, etc. before presenting challenging topics in molecular materials design.

Preface 1. Theory of Intermolecular Forces: An Introductory Account, Robert Moszynski 2. Hohenberg-Kohn-Sham Density Functional Theory, Tomasz A. Wesolowski 3. Selected Microscopic and Mezoscopic Modelling Tools and Models  An Overview, Magdalena Gruziel, Piotrl“8
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