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...
محفوظ في:
| المؤلف الرئيسي: | |
|---|---|
| مؤلفون آخرون: | , |
| التنسيق: | Livre numérique |
| اللغة: | Anglais |
| منشور في: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
[20..].
Cham : Springer Nature |
| الطبعة: | 1st ed. 2006. |
| سلاسل: | Lecture Notes in Physics
704 |
| الموضوعات: | |
| الوصول للمادة أونلاين: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| ملاحظة: |
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 |
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| 100 | 1 | |a Ferrario, Mauro. | |
| 245 | 1 | 0 | |a Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 |c edited by Mauro Ferrario, Giovanni Ciccotti, Kurt Binder. |
| 250 | |a 1st ed. 2006. | ||
| 260 | |a Berlin, Heidelberg : |b Springer Berlin Heidelberg. | ||
| 260 | |a Cham : |b Springer Nature, |c [20..]. | ||
| 490 | 0 | |a Lecture Notes in Physics |v 704 |x 1616-6361 | |
| 500 | |a Archives Springer e-books (Licence nationale) | ||
| 500 | |a Archives Springer e-books (Licence nationale) | ||
| 505 | 1 | |a 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 | |
| 506 | |a Accès en ligne pour les établissements français bénéficiaires des licences nationales | ||
| 506 | |a Accès soumis à abonnement pour tout autre établissement | ||
| 506 | |a Conditions particulières de réutilisation pour les bénéficiaires des licences nationales. https://www.licencesnationales.fr/springer-nature-ebooks-contrat-licence-ln-2017 | ||
| 520 | |a 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 spectrum of computational techniques for statistical mechanical systems of condensed matter. It will enable the graduate student and both the specialist and nonspecialist researcher to get acquainted with the tools necessary to carry out numerical simulations at an advanced level. The present volume is a state-of-the-art survey on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, such as supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins | ||
| 650 | |a Simulation par ordinateur | ||
| 650 | |a Informatique |x Mathématiques | ||
| 650 | |a Chimie physique et théorique | ||
| 650 | |a Matière condensée | ||
| 650 | |a Physique | ||
| 700 | 1 | |a Ciccotti, Giovanni. |4 pbd | |
| 700 | 1 | |a Binder, Kurt, |d 1944- |4 pbd | |
| 776 | 0 | |0 113667574 |t Computer simulations in condensed matter system9 |o from materials to chemical biology |f [edited by] Mauro Ferrario, Giovanni Ciccotti, Kurt Binder |d 2006 |c Berlin |n Springer |p 2 vol. (XVI-711, 598 p.) |s Lecture notes in physics |z 978-3-540-35270-9 | |
| 776 | 0 | |t Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2 |b Texte imprimé |z 9783540825555 | |
| 776 | 0 | |t Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2 |b Texte imprimé |z 9783642071232 | |
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