Advanced Computer Simulation Approaches for Soft Matter Sciences II 1st Edition by Christian Holm, Kurt Kremer ISBN 3540260919 9783540260912 by Marcus Müller, Friederike Schmid (auth.), Christian Holm, Kurt Kremer (eds.) 9783540260912, 3540260919 instant download after payment.

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Product details:

ISBN 10: 3540260919 
ISBN 13: 9783540260912
Author: Christian Holm, Kurt Kremer

This series presents critical reviews of the present and future trends in polymer and biopolymer science including chemistry, physical chemistry, physics and materials science. It is addressed to all scientists at universities and in industry who wish to keep abreast of advances in the topics covered.

Impact Factor Ranking: Always number one in Polymer Science.

Advanced Computer Simulation Approaches for Soft Matter Sciences II 1st Table of contents:

• Chapter 1: Multi-Scale Simulations of Polymer Crystallization

  • (Authors: Juan J. de Pablo and Marcus Müller)
  • This chapter likely covers coarse-grained models, atomistic simulations, and bridging different length and time scales to study polymer crystallization.

• Chapter 2: Monte Carlo Simulations of Polymer Adsorption and Desorption

  • (Authors: Toshihiro Kawakatsu and Martin O. Steinhauser)
  • Focuses on statistical mechanics simulations of polymers at interfaces, including techniques like grand canonical Monte Carlo.

• Chapter 3: Simulating the Microphase Separation of Block Copolymers

  • (Authors: Glenn H. Fredrickson and Thomas G. Gurovich)
  • Likely covers self-consistent field theory (SCFT) and dynamic density functional theory (DDFT) for studying the ordered phases of block copolymers.

• Chapter 4: Polymer Dynamics in Disordered Media

  • (Authors: Wolfhard Janke and Andreas J. Schinner)
  • Explores the behavior of polymers in confined or porous environments, possibly using Monte Carlo or molecular dynamics simulations.

• Chapter 5: Computer Simulations of Polymer Nanocomposites

  • (Authors: Anton Travesset and Gary S. Grest)
  • Deals with the simulation of polymers filled with nanoparticles, addressing topics like dispersion, interfacial interactions, and mechanical properties.

• Chapter 6: Advanced Sampling Techniques for Biomolecular Simulations

  • (Authors: Wilfred F. van Gunsteren and Philippe H. Hünenberger)
  • Covers methods to overcome sampling limitations in molecular dynamics, such as replica exchange, umbrella sampling, and metadynamics, applied to biomolecules (which are often considered soft matter).

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Tags: Christian Holm, Kurt Kremer, Computer, Simulation