E Book

Advanced Computer Simulation Approaches for Soft Matter Sciences I

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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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Ketersediaan

Informasi Detail

Judul Seri

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No. Panggil

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Penerbit

Berlin, Heidelberg : Springer., 2005

Deskripsi Fisik

XI, 276 p.online resource.

Bahasa

English

ISBN/ISSN

9783540315582

Klasifikasi

530.41

Tipe Isi

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Tipe Media

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Tipe Pembawa

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Edisi

1st ed.

Subjek

Physics.
Numerical and Computational Physics, Simulation.
Materials science.
Characterization and Evaluation of Materials.
Polymers  .
Polymer Sciences.
Condensed matter.
Condensed Matter Physics.
Chemoinformatics.
Computer Applications in Chemistry.
Amorphous substances.
Complex fluids.
Soft and Granular Matter, Complex Fluids and Microfluidics.

Info Detail Spesifik

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Pernyataan Tanggungjawab

Christian Holm, Kurt Kremer.

Versi lain/terkait

Lampiran Berkas

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