Monte Carlo and molecular dynamics simulations in polymer science

摘要: 1. Introduction. General Aspects of Computer Simulation Techniques and Their Applicaitons in Polymer Physics 2. Monte Carlo Methods for the Self-Avoiding Walk 3. Structure Dynamics Neutral Charged Solutions: Effects Long-Range Interactions 4. Entanglement Melts 5. Molecular Glassy Polymers 6. Simulations Glass Transition 7. Studies Blends Block Copolymer Thermodynamics 9. Tethered Chains