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

Medium: Buch
ISBN: 978-3-642-07123-2
Verlag: Springer
Erscheinungstermin: 25.11.2010
Lieferfrist: bis zu 10 Tage

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 2 offers surveys on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, including supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins.


Produkteigenschaften


  • Artikelnummer: 9783642071232
  • Medium: Buch
  • ISBN: 978-3-642-07123-2
  • Verlag: Springer
  • Erscheinungstermin: 25.11.2010
  • Sprache(n): Englisch
  • Auflage: 1. Auflage. Softcover version of original hardcover Auflage 2006
  • Serie: Lecture Notes in Physics
  • Produktform: Kartoniert, Previously published in hardcover
  • Gewicht: 920 g
  • Seiten: 592
  • Format (B x H x T): 155 x 235 x 33 mm
  • Ausgabetyp: Kein, Unbekannt
Autoren/Hrsg.

Herausgeber

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.