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Advanced Computer Simulation [electronic resource] :Approaches for Soft Matter Sciences I / edited by Christian Holm, Kurt Kremer.

by Holm, Christian [editor.]; Kremer, Kurt [editor.]; SpringerLink (Online service).
Material type: materialTypeLabelBookSeries: Advances in Polymer Science: 173Publisher: Berlin, Heidelberg : Springer Berlin Heidelberg, 2005.Description: XI, 275 p. Also available online. online resource.ISBN: 9783540315582.Subject(s): Chemistry | Polymers | Physics | Soft condensed matter | Surfaces (Physics) | Chemistry | Polymer Sciences | Characterization and Evaluation of Materials | Computer Applications in Chemistry | Numerical and Computational Methods | Soft Matter, Complex FluidsDDC classification: 541.2254 Online resources: Click here to access online
Contents:
K. Binder, M. Müller, P. Virnau, L.G. MacDowell: Polymer+Solvent Systems: Phase Diagrams, Interface Free Energies, and Nucleation -- P.H. Hünenberger: Thermostat Algorithms for Molecular-Dynamics Simulations -- S. Auer, D. Frenkel: Numerical Simulation of Crystal Nucleation in Colloids -- D.R. Heine, G.S. Grest, J.G. Curro: Structure of Polymer Melts and Blends: Comparison of Integral Equation Theory and Computer Simulation.
In: Springer eBooksSummary: Soft matter science is nowadays an acronym for an increasingly important class of materials, which ranges from polymers, liquid crystals, colloids up to complex macromolecular assemblies, covering sizes from the nanoscale up the microscale. Computer simulations have proven as an indispensable, if not the most powerful, tool to understand properties of these materials and link theoretical models to experiments. In this first volume of a small series recognized leaders of the field review advanced topics and provide critical insight into the state-of-the-art methods and scientific questions of this lively domain of soft condensed matter research.
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K. Binder, M. Müller, P. Virnau, L.G. MacDowell: Polymer+Solvent Systems: Phase Diagrams, Interface Free Energies, and Nucleation -- P.H. Hünenberger: Thermostat Algorithms for Molecular-Dynamics Simulations -- S. Auer, D. Frenkel: Numerical Simulation of Crystal Nucleation in Colloids -- D.R. Heine, G.S. Grest, J.G. Curro: Structure of Polymer Melts and Blends: Comparison of Integral Equation Theory and Computer Simulation.

Soft matter science is nowadays an acronym for an increasingly important class of materials, which ranges from polymers, liquid crystals, colloids up to complex macromolecular assemblies, covering sizes from the nanoscale up the microscale. Computer simulations have proven as an indispensable, if not the most powerful, tool to understand properties of these materials and link theoretical models to experiments. In this first volume of a small series recognized leaders of the field review advanced topics and provide critical insight into the state-of-the-art methods and scientific questions of this lively domain of soft condensed matter research.

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