Cargando…

Advanced Computer Simulation Approaches for Soft Matter Sciences I

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 no...

Descripción completa

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Holm, Christian (Editor ), Kremer, Kurt (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2005.
Edición:1st ed. 2005.
Colección:Advances in Polymer Science, 173
Temas:
Acceso en línea:Texto Completo

MARC

LEADER 00000nam a22000005i 4500
001 978-3-540-31558-2
003 DE-He213
005 20220117044104.0
007 cr nn 008mamaa
008 100806s2005 gw | s |||| 0|eng d
020 |a 9783540315582  |9 978-3-540-31558-2 
024 7 |a 10.1007/b98052  |2 doi 
050 4 |a QC173.45-173.458 
072 7 |a PHFC  |2 bicssc 
072 7 |a SCI077000  |2 bisacsh 
072 7 |a PHFC  |2 thema 
082 0 4 |a 530.41  |2 23 
245 1 0 |a Advanced Computer Simulation Approaches for Soft Matter Sciences I  |h [electronic resource] /  |c edited by Christian Holm, Kurt Kremer. 
250 |a 1st ed. 2005. 
264 1 |a Berlin, Heidelberg :  |b Springer Berlin Heidelberg :  |b Imprint: Springer,  |c 2005. 
300 |a XI, 276 p.  |b online resource. 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
347 |a text file  |b PDF  |2 rda 
490 1 |a Advances in Polymer Science,  |x 1436-5030 ;  |v 173 
505 0 |a 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. 
520 |a 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. 
650 0 |a Condensed matter. 
650 0 |a Polymers. 
650 0 |a Materials-Analysis. 
650 0 |a Chemistry-Data processing. 
650 0 |a Mathematical physics. 
650 0 |a Soft condensed matter. 
650 1 4 |a Condensed Matter Physics. 
650 2 4 |a Polymers. 
650 2 4 |a Characterization and Analytical Technique. 
650 2 4 |a Computational Chemistry. 
650 2 4 |a Theoretical, Mathematical and Computational Physics. 
650 2 4 |a Soft and Granular Matter. 
700 1 |a Holm, Christian.  |e editor.  |4 edt  |4 http://id.loc.gov/vocabulary/relators/edt 
700 1 |a Kremer, Kurt.  |e editor.  |4 edt  |4 http://id.loc.gov/vocabulary/relators/edt 
710 2 |a SpringerLink (Online service) 
773 0 |t Springer Nature eBook 
776 0 8 |i Printed edition:  |z 9783642060403 
776 0 8 |i Printed edition:  |z 9783540801917 
776 0 8 |i Printed edition:  |z 9783540220589 
830 0 |a Advances in Polymer Science,  |x 1436-5030 ;  |v 173 
856 4 0 |u https://doi.uam.elogim.com/10.1007/b98052  |z Texto Completo 
912 |a ZDB-2-CMS 
912 |a ZDB-2-SXC 
950 |a Chemistry and Materials Science (SpringerNature-11644) 
950 |a Chemistry and Material Science (R0) (SpringerNature-43709)