LEADER 04447nam 2200661 450 001 9910146627203321 005 20220920184402.0 010 $a1-280-85223-2 010 $a9786610852239 010 $a3-540-35284-8 024 7 $a10.1007/3-540-35284-8 035 $a(CKB)1000000000282267 035 $a(EBL)3036600 035 $a(SSID)ssj0000492641 035 $a(PQKBManifestationID)11929977 035 $a(PQKBTitleCode)TC0000492641 035 $a(PQKBWorkID)10499315 035 $a(PQKB)10749334 035 $a(DE-He213)978-3-540-35284-6 035 $a(MiAaPQ)EBC302230 035 $a(MiAaPQ)EBC6873144 035 $a(Au-PeEL)EBL6873144 035 $z(PPN)258845767 035 $a(PPN)123135966 035 $a(EXLCZ)991000000000282267 100 $a20220920d2006 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aComputer simulations in condensed matter$hVolume 2 $efrom materials to chemical biology /$fedited by Mauro Ferrario, Giovanni Ciccotti, Kurt Binder 205 $a1st ed. 2006. 210 1$aBerlin ;$aHeidelberg :$cSpringer,$d[2006] 210 4$dİ2006 215 $a1 online resource (607 p.) 225 1 $aLecture Notes in Physics,$x0075-8450 ;$v704 300 $aProceedings of a school held at the Ettore Majorana Foundation and Center for Scientific Culture, Erice, Sicily, in July 2005. 311 $a3-540-35283-X 320 $aIncludes bibliographical references and index. 327 $aComputer 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. 330 $aThis extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1, published as LNP 703 (ISBN 3-540-35270-8) is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. It will enable the graduate student and both the specialist and nonspecialist researcher to get acquainted with the tools necessary to carry out numerical simulations at an advanced level. The present volume is a state-of-the-art survey on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, such as supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins. 410 0$aLecture Notes in Physics,$x0075-8450 ;$v704 606 $aCondensed matter$xComputer simulation$vCongresses 606 $aCondensed matter 615 0$aCondensed matter$xComputer simulation 615 0$aCondensed matter. 676 $a530.4/10113 702 $aFerrario$b Mauro 702 $aCiccotti$b Giovanni 702 $aBinder$b K$g(Kurt),$f1944- 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910146627203321 996 $aComputer simulations in condensed matter$9732669 997 $aUNINA