Computer Simulations in Condensed Matter Systems: 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...
Gorde:
| Egile nagusia: | |
|---|---|
| Beste egile batzuk: | , |
| Formatua: | Livre numérique |
| Hizkuntza: | Anglais |
| Argitaratua: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
[20..].
Cham : Springer Nature |
| Edizioa: | 1st ed. 2006. |
| Saila: | Lecture Notes in Physics
704 |
| Gaiak: | |
| Sarrera elektronikoa: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Oharra: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Computer simulations in condensed matter system9, from materials to chemical biology, [edited by] Mauro Ferrario, Giovanni Ciccotti, Kurt Binder, 2006, Berlin, Springer, 2 vol. (XVI-711, 598 p.), Lecture notes in physics, 978-3-540-35270-9 • Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2, Texte imprimé, 9783540825555 • Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2, Texte imprimé, 9783642071232 |
Aurkibidea:
- 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