Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1
This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of...
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This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. Volume 2 is a collection of state-of-the-art surveys on numerical experiments carried out for a great number of systems.
- Introduction to Cluster Monte Carlo Algorithms: E. Luijten
- Generic Sampling Strategies for Monte Carlo Simulation of Phase Behaviour: N. Wilding
- Simulation Techniques for Calculating Free Energies: M. Mueller and J.De Pablo
- Waste-Recycling Monte Carlo: D. Frenkel
- Equilibrium Statistical Mechanics, Non-Hamiltonian Molecular Dynamics, and Novel Applications From Resonance-Free Timesteps to Adiabatic Free Energy Dynamics: J.B. Abrams, ME. Tucherman and G.J. Maryna
- Simulating Charged Systems With ESPResSo: A. Arnold, B.A.F. Mann and C. Holm
- Density Functional Theory Based Ab-Initio Molecular Dynamics Using the Car-Parrinello Approach: R. Vuilleumier
- Large Scale Condensed Matter Calculations Using The Gaussian Augmented Plane Waves Method: J. Vande Vondele, M. Iannuzzi and J. Hutter
- Computing Free Energies and Accelerating Rare Events With Metadynamics: A. Laio and M. Parrinello
- Transition Path Sampling Methods: C. Dellago, P.G. Bolhuis and P. L. Geissler
- Sampling Kinetic Protein Folding Pathways Using All-Atom Models: P. Bolhuis
- Calculation of Classical Trajectoires With Boundary Value Formulation: R. Elber. Transition Path Theory: E. Vanden Eijnden
- Multiscale Modelling in Molecular Dynamics: Biomelecular Conformations as Metastable States: E. Meerbach, E. Dittmer, I. Hornenko and C. Schütte
- Transport Coefficients of Quantum-Classical Systems: R. Kapral and G. Ciccotti
- Linearized Path Inegral Methods for Quantum Time Correlation Functions: D. Coker and S. Bonella
- Ensemble Optimization Techniques for Classical and Quantum Systems: S. Trebst and M. Troyer
- The Coupled Electron-Ion MonteCarlo Method: C. Pierleoni and D. M. Ceperley
- Path Resummations and the Fermion Sign Problem: A. Alavi and A.J.W. Thom
- 2006, 714 Seiten, 12 farbige Abbildungen, 161 Schwarz-Weiss-Abbildungen, Masse: 16,5 x 24,5 cm, Gebunden, Englisch
- Herausgeber: Binder, Kurt, Ferrario, Mauro, Ciccotti, Giovanni
- Herausgegeben: Kurt Binder, Giovanni Ciccotti, Mauro Ferrario
- Verlag: Springer
- ISBN-10: 3540352708
- ISBN-13: 9783540352709
- Erscheinungsdatum: 13.11.2006
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