Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2

This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1, published as LNP 703 (ISBN 3-540-35270-8) is an in-depth introduction to a vast...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Ferrario, Mauro (Editor ), Ciccotti, Giovanni (Editor ), Binder, Kurt (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2006.
Edición:1st ed. 2006.
Colección:Lecture Notes in Physics, 704
Temas:
Condensed matter.
Mathematical physics.
Materials science.
System theory.
Chemistry, Physical and theoretical.
Mathematics-Data processing.
Condensed Matter Physics.
Theoretical, Mathematical and Computational Physics.
Materials Science.
Complex Systems.
Theoretical Chemistry.
Computational Science and Engineering.
Acceso en línea:Texto Completo
Tabla de Contenidos:
  • Computer Simulations of Supercooled Liquids
  • Numerical Simulations of Spin Glasses: Methods and Some Recent Results
  • Dipolar Fluctuations in the Bulk and at Interfaces
  • Theory and Simulation of Friction and Lubrication
  • Simulation of Nanodroplets on Solid Surfaces: Wetting, Spreading and Bridging
  • Monte Carlo Simulations of Compressible Ising Models: Do We Understand Them?
  • Computer Simulation of Colloidal Suspensions
  • Phase Transitions of Model Colloids in External Fields
  • Computer Simulation of Liquid Crystals
  • Coarse-Grained Models of Complex Fluids at Equilibrium and Under Shear
  • Mesoscopic Simulations of Biological Membranes
  • Microscopic Elasticity of Complex Systems
  • Mesoscopic Simulations for Problems with Hydrodynamics, with Emphasis on Polymer Dynamics
  • Polymer Dynamics: Long Time Simulations and Topological Constraints
  • Reaction Kinetics of Coarse-Grained Equilibrium Polymers: A Brownian Dynamics Study
  • Equilibration and Coarse-Graining Methods for Polymers
  • Drug-Target Binding Investigated by Quantum Mechanical/Molecular Mechanical (QM/MM) Methods
  • Redox Free Energies from Vertical Energy Gaps: Ab Initio Molecular Dynamics Implementation
  • Advanced Car-Parrinello Techniques: Path Integrals and Nonadiabaticity in Condensed Matter Simulations
  • Evolutionary Design in Biological Physics and Materials Science
  • Monte-Carlo Methods in Studies of Protein Folding and Evolution.

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