Computer Simulation Studies in Condensed-Matter Physics XX

1. Computer Simulation Studies in Condensed Matter Physics: An Introduction.- 2. Logarithmic Corrections and Universal Amplitude Ratios in the 4-State Potte Model.- 3. University of the Evaporation/Condensation Transition.- 4. Wang-Landau Multibondic Cluster Approach to Simulations of Second-Order Transitions.- 5. Aspects of Efficient parallel Tempering for First-Order Phase Transitions.- 6. Critical Phenomena Without "Hyperscaling".- 7. Visualization of nanodiamond Formation in Molten Carbon Under Pressure.- 8. Multi-Scale Dynamics and Structure with Particles, Chains, and Sheets via Computer Simulation.- 9. Out-of Equilibrium Behavior of Coarsening Ferromagnets.- 10. Modes of Granular Segregation in a Revolving Drum.- 11. A Standard Model of Electric Conduction for Molecular Dynamics Simulation.- 12. Towards a Classification Scheme for Non-Equilibrium Steady States and a Generalized Detailed Balance Condition.- 13. Structures and Thermodynamics of Particle Systems with Lond-and Middle-Range Interactions.- 14. Long-Range Dipolar Field Calculation Using Hybrid Parallelism.- 15. Oxygen Pairing on the Highly Non-Stoichiometric (110) Surface of TiO2.- 16. Monte Carlo Simulations on Thin Rare Earth Films.- 17. Thermoinduced Magnetization in the Presence of Uncompensated Spins.- 18. Protein Folding, Aggregtion and Unfolding in Monte Carlo Simulations.- 19. Phase Transition from Poor to Diverse Ecosystems.- 20. Are Genetically Robust Regulatory Networks Dynamically Different Random Ones?- 21. Unbiased Monte Carlo Simulations of Realistic Models.- 22. Monte Carlo Simulations of Quantum Spin Systems in the Valence Bond Basis.- 23. The Role of Defects in Supersolid Helium-4.