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Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2

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Cover of 'Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2'

Table of Contents

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    Book Overview
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    Chapter 1 Computer Simulations of Supercooled Liquids
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    Chapter 2 Numerical Simulations of Spin Glasses: Methods and Some Recent Results
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    Chapter 3 Dipolar Fluctuations in the Bulk and at Interfaces
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    Chapter 4 Theory and Simulation of Friction and Lubrication
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    Chapter 5 Simulation of Nanodroplets on Solid Surfaces: Wetting, Spreading and Bridging
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    Chapter 6 Monte Carlo Simulations of Compressible Ising Models: Do We Understand Them?
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    Chapter 7 Computer Simulation of Colloidal Suspensions
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    Chapter 8 Phase Transitions of Model Colloids in External Fields
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    Chapter 9 Computer Simulation of Liquid Crystals
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    Chapter 10 Coarse-Grained Models of Complex Fluids at Equilibrium and Under Shear
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    Chapter 11 Mesoscopic Simulations of Biological Membranes
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    Chapter 12 Microscopic Elasticity of Complex Systems
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    Chapter 13 Mesoscopic Simulations for Problems with Hydrodynamics, with Emphasis on Polymer Dynamics
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    Chapter 14 Polymer Dynamics: Long Time Simulations and Topological Constraints
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    Chapter 15 Reaction Kinetics of Coarse-Grained Equilibrium Polymers: A Brownian Dynamics Study
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    Chapter 16 Equilibration and Coarse-Graining Methods for Polymers
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    Chapter 17 Drug-Target Binding Investigated by Quantum Mechanical/Molecular Mechanical (QM/MM) Methods
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    Chapter 18 Redox Free Energies from Vertical Energy Gaps: Ab Initio Molecular Dynamics Implementation
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    Chapter 19 Advanced Car–Parrinello Techniques: Path Integrals and Nonadiabaticity in Condensed Matter Simulations
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    Chapter 20 Evolutionary Design in Biological Physics and Materials Science
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    Chapter 21 Monte-Carlo Methods in Studies of Protein Folding and Evolution
Attention for Chapter 13: Mesoscopic Simulations for Problems with Hydrodynamics, with Emphasis on Polymer Dynamics
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Chapter title
Mesoscopic Simulations for Problems with Hydrodynamics, with Emphasis on Polymer Dynamics
Chapter number 13
Book title
Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2
Published in
ADS, January 2006
DOI 10.1007/3-540-35284-8_13
Book ISBNs
978-3-54-035283-9, 978-3-54-035284-6
Authors

B. Dünweg

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 26 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
United Kingdom 1 4%
Unknown 25 96%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 8 31%
Professor > Associate Professor 6 23%
Student > Master 3 12%
Researcher 2 8%
Professor 2 8%
Other 3 12%
Unknown 2 8%
Readers by discipline Count As %
Physics and Astronomy 9 35%
Chemistry 4 15%
Engineering 4 15%
Mathematics 3 12%
Materials Science 3 12%
Other 1 4%
Unknown 2 8%