Computer Simulation Studies in Condensed-Matter Physics XVI

ISBN: 978-3-540-26564-1 (Print) 978-3-540-26565-8 (Online)

Table of contents (31 chapters)

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  1. Systems out of Equilibrium

    1. Front Matter

      Pages 6-6

    2. No Access

      Book Chapter

      Pages 1-4

      Computer Simulation Studies in Condensed Matter Physics: An Introduction

    3. No Access

      Book Chapter

      Pages 7-18

      Shake, Rattle or Roll: Things to do with a Granular Mixture on a Computer

    4. No Access

      Book Chapter

      Pages 19-24

      A New Method of Investigating Equilibrium Properties from Nonequilibrium Work

    5. No Access

      Book Chapter

      Pages 25-42

      Numerical Simulations of Critical Dynamics far from Equilibrium

  2. Soft and Disordered Materials

    1. Front Matter

      Pages 44-44

    2. No Access

      Book Chapter

      Pages 45-60

      Entropy Driven Phase Separation

    3. No Access

      Book Chapter

      Pages 61-73

      Supercooled Liquids under Shear: Computational Approach

    4. No Access

      Book Chapter

      Pages 74-79

      Optimizing Glasses with Extremal Dynamics

    5. No Access

      Book Chapter

      Pages 80-84

      Stochastic Collision Molecular Dynamics Simulations for Ion Transfer Across Liquid-Liquid Interfaces

  3. Biological Systems

    1. Front Matter

      Pages 86-86

    2. No Access

      Book Chapter

      Pages 87-89

      Generalized-Ensemble Simulations of Small Proteins

    3. No Access

      Book Chapter

      Pages 90-94

      A Biological Coevolution Model with Correlated Individual-Based Dynamics

    4. No Access

      Book Chapter

      Pages 95-99

      An Image Recognition Algorithm for Automatic Counting of Brain Cells of Fruit Fly

    5. No Access

      Book Chapter

      Pages 100-106

      Preferred Binding Sites of Gene-Regulatory Proteins Based on the Deterministic Dead-End Elimination Algorithm

  4. Algorithms and Methods

    1. Front Matter

      Pages 108-108

    2. No Access

      Book Chapter

      Pages 109-121

      Geometric Cluster Algorithm for Interacting Fluids

    3. No Access

      Book Chapter

      Pages 122-135

      Polymer Simulations with a Flat Histogram Stochastic Growth Algorithm

    4. No Access

      Book Chapter

      Pages 136-141

      Convergence of the Wang-Landau Algorithm and Statistical Error

    5. No Access

      Book Chapter

      Pages 142-145

      Wang-Landau Sampling with Cluster Updates

    6. No Access

      Book Chapter

      Pages 146-150

      Multibaric-Multithermal Simulations for Lennard-Jones Fluids

    7. No Access

      Book Chapter

      Pages 151-154

      A Successive Umbrella Sampling Algorithm to Sample and Overcome Free Energy Barriers

  5. Computer Tools

    1. Front Matter

      Pages 156-156

    2. No Access

      Book Chapter

      Pages 157-168

      C++ and Generic Programming for Rapid Development of Monte Carlo Simulations

    3. No Access

      Book Chapter

      Pages 169-173

      Visualization of Vector Spin Configurations

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