E-Book, Englisch, Band 704, 592 Seiten, eBook
Reihe: Lecture Notes in Physics
Ferrario / Ciccotti / Binder Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2
Erscheinungsjahr 2007
ISBN: 978-3-540-35284-6
Verlag: Springer
Format: PDF
Kopierschutz: 1 - PDF Watermark
E-Book, Englisch, Band 704, 592 Seiten, eBook
Reihe: Lecture Notes in Physics
ISBN: 978-3-540-35284-6
Verlag: Springer
Format: PDF
Kopierschutz: 1 - PDF Watermark
Zielgruppe
Research
Autoren/Hrsg.
Weitere Infos & Material
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.
