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Molecular Materials with Specific Interactions - Modeling and Design

"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...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Sokalski, W. Andrzej (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Dordrecht : Springer Netherlands : Imprint: Springer, 2007.
Edición:1st ed. 2007.
Colección:Challenges and Advances in Computational Chemistry and Physics, 4
Temas:
Acceso en línea:Texto Completo
Tabla de Contenidos:
  • Theory of Intermolecular Forces: an Introductory Account
  • Hohenberg-Kohn-Sham Density Functional Theory
  • Selected Microscopic and Mezoscopic Modelling Tools and Models - an Overview
  • Modeling Chemical Reactions with First-Principle Molecular Dynamics
  • Computational Enzymology: Insights into Enzyme Mechanism and Catalysis from Modelling
  • Computational Determination of the Relative Free Energy of Binding - Application to Alanine Scanning Mutagenesis
  • Substrate-Enzyme Interactions from Modeling and Isotope Effects
  • From Inhibitors of Lap to Inhibitors of Pal
  • Theoretical Studies of the Transition States Along the Reaction Coordinates of [NIFE] Hydrogenase
  • Bacteriorhodopsin Energy Landscape: Current Status
  • Dimerization and Oligomerization of Rhodopsin and Other G Protein-Coupled Receptors
  • Molecular Dynamics Simulations of Hydrogen Adsorption in Finite and Infinite Bundles ofSingle Walled Carbon Nanotubes
  • The Remarkable Capacities of (6,0) Carbon and Carbon/Boron/Nitrogen Model Nanotubes for Transmission of Electronic Effects
  • Electronic Properties and Fragmentation Dynamics of Organic Species Deposited on Silicon Surfaces
  • Recent Advances in Fullerene Deposition on Semiconductor Surfaces
  • A Quest for Efficient Methods of Disintegration of Organophosphorus Compounds: Modeling Adsorption and Decomposition Processes.