TY - BOOK ID - 5450839 TI - Advanced Computer Simulation Approaches for Soft Matter Sciences II AU - Holm, Christian. AU - Kremer, Kurt. PY - 2005 SN - 9783540220589 3540220585 9783540260912 3540260919 3540315586 3540315810 PB - Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, DB - UniCat KW - Soft condensed matter KW - Matière molle (Physique) KW - Computer simulation. KW - Simulation par ordinateur KW - Atomic Physics KW - Organic Chemistry KW - Chemistry KW - Physics KW - Physical Sciences & Mathematics KW - Computer simulation KW - Chemistry. KW - Polymers. KW - Physics. KW - Soft condensed matter. KW - Surfaces (Physics). KW - Polymer Sciences. KW - Characterization and Evaluation of Materials. KW - Computer Applications in Chemistry. KW - Numerical and Computational Methods. KW - Soft Matter, Complex Fluids. KW - Natural philosophy KW - Philosophy, Natural KW - Polymere KW - Polymeride KW - Polymers and polymerization KW - Chemoinformatics. KW - Amorphous substances. KW - Complex fluids. KW - Materials science. KW - Numerical and Computational Physics. KW - Soft and Granular Matter, Complex Fluids and Microfluidics. KW - Condensed matter. KW - Condensed Matter Physics. KW - Material science KW - Physical sciences KW - Complex liquids KW - Fluids, Complex KW - Amorphous substances KW - Liquids KW - Condensed materials KW - Condensed media KW - Condensed phase KW - Materials, Condensed KW - Media, Condensed KW - Phase, Condensed KW - Matter KW - Solids KW - Macromolecules KW - Chemical informatics KW - Chemiinformatics KW - Chemoinformatics KW - Chemistry informatics KW - Information science KW - Dynamics KW - Data processing KW - Numerical and Computational Physics, Simulation. KW - Surface chemistry KW - Surfaces (Technology) KW - Polymers . KW - Computational chemistry UR - https://www.unicat.be/uniCat?func=search&query=sysid:5450839 AB - 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. ER -