Title Computer simulations in condensed matter systems : from materials to chemical biology / [edited by] Mauro Ferrario, Giovanni Ciccotti, Kurt Binder

Published Berlin : Springer, ©2006

Click on the following:
Springer eBooks
Springer eBooks
Springer Physics and Astronomy eBooks
Springer Physics and Astronomy eBooks

Copies

Description 1 online resource (2 volumes) : illustrations (some color) Series Lecture notes in physics ; 703-704 Lecture notes in physics ; 703-704. Contents volume 1. Introduction: condensed matter theory by computer simulation / G. Ciccotti, K. Binder, and M. Ferrario -- Introduction to cluster Monte Carlo Algorithms / E. Luijten -- Generic sampling strategies for Monte Carlo simulation of phase behaviour / N.B. Wilding -- Simulation techniques for calculating free energies / M. Müller and J.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, M.E. Tuckerman, and G.J. Martyna -- Simulating charged systems with ESPResSo / A. Arnold, B.A.F. Mann, and Christian Holm -- Density functional theory based Ab Initio molecular dynamics using the car-parrinello approach / R. Vuilleumier -- Large scale condensed matter calculations using the Gaussian and 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.G. Bolhuis -- Calculation of classical trajectories with boundary value formulation / R. Elber -- Transition path theory / E. Vanden-Eijnden -- Multiscale modelling in molecular dynamics: biomolecular conformations as metastable states / E. Meerbach [and others] -- Transport coefficients of quantum-classical systems / R. Kapral and G. Ciccotti -- Linearized path integral methods for quantum time correlation functions / D.F. Coker and S. Bonella -- Ensemble optimization techniques for classical and quantum systems / S. Trebst and M. Troyer -- The coupled electron-ion Monte Carlo method / C. Pierleoni and D.M. Ceperley -- Path resummations and the fermion sign problem / A. Alavi and A.J.W. Thom -- LNP 704 computer simulations in condensed matter systems: from material to chemical biology. Volume 2. Computer simulations of supercooled liquids / W. Kob -- Numerical simulations of spin glasses: methods and some recent results / A.P. Young -- Dipolar fluctuations in the bulk and at interfaces / V. Ballenegger, R. Blaak, and J.-P. Hansen -- Theory and simulation of friction and lubrication / M.H. Müser -- Simulation of nanodroplets on solid surfaces: wetting, spreading and bridging / A. Milchev -- Monte Carlo simulations of compressible Ising models: do we understand them? / D.P. Landau [and others] -- Computer simulation of colloidal suspensions / H. Löwen -- Phase transitions of model colloids in external fields / P. Nielaba, S. Sengupta, and W. Strepp -- Computer simulation of liquid crystals / M.P. Allen -- Coarse-grained models of complex fluids at equilibrium and under shear / F. Schmid -- Mesoscopic simulations of biological membranes / B. Smit [and others] -- Microscopic elasticity of complex systems / J.-L. Barrat -- Mesoscopic simulations for problems with hydrodynamics, with emphasis on polymer dynamics / B. Dünweg -- Polymer dynamics: long time simulations and topological constraints / K. Kremer -- Reaction kinetics of coarse-grained equilibrium polymers: a brownian dynamics study / C.-C Huang [and others] -- Equilibration and coarse-graining methods for polymers / D.N. Theodorou -- Drug-target binding investigated by quantum mechanical/molecular mechanical (QM/MM) methods / U. Rothlisberger and P. Carloni -- Redox free energies from vertical energy gaps: Ab Initio molecular dynamics implementation / J. Blumberger and M. Sprik -- Advanced car-parrinello techniques: path integrals and nonadiabaticity in condensed matter simulations / D. Marx -- Evolutionary design in biological physics and materials science / M. Yang, J.-M. Park, and M.W. Deem -- Monte-Carlo methods in studies of protein folding and evolution / E. Shakhnovich Analysis fysica physics condenseren condensation materialen materials computational science materiaalkunde materials science numerieke methoden numerical methods toegepaste statistiek applied statistics computationele chemie computational chemistry Physics (General) Fysica (algemeen) Notes Proceedings of a school held at the Ettore Majorana Foundation and Center for Scientific Culture, Erice, Sicily in July 2005 Bibliography Includes bibliographical references and indexes Notes Print version record Subject Condensed matter -- Computer simulation -- Congresses Condensed matter -- computer simulation. Matière condensée -- Simulation par ordinateur. Physique. Condensed matter -- Computer simulation. Genre/Form Conference papers and proceedings. Conference papers and proceedings. Actes de congrès. Form Electronic book Author Ferrario, Mauro. Ciccotti, Giovanni. Binder, K. (Kurt), 1944- Ettore Majorana Foundation and Centre for Scientific Culture. ISBN 9783540352709 3540352708 9783540352846 3540352848 9783540352839 354035283X 9786610805174 6610805172 3540352732 9783540352730

  Permalink