Monte Carlo and Molecular Dynamics Simulations in Polymer Science

1. Introduction: General Aspects of Computer Simulation Techniques and Their Applications, K. Binder 2. Monte Carlo Methods for the Self-Avoiding Walk, A.D. Sokal 3. Structure and Dynamics of Neutral and Charged Polymer Solutions 4. Entanglement Effects in Dense Polymers, K. Kremer and M. Stevens 5. Molecular Dynamics Simulations of Glassy Polymers, J.H.R. Clarke 6. Monte Carlo Simulations of the Glass Transition of Polymers, J. Baschnagel and W. Paul 7. Monte Carlo Studies of Polymer Blends and Block Copolymer Thermodynamics, K. Binder 8. Simulation Studies of Polymers Confined by Solid Surfaces, D.Y. Yoon and G.D. Smith 9. Computer Simulations of Tethered Chains, G.S. Grest