Materials Properties -- Computer Simulation Studies in Condensed Matter Physics: An Introduction -- Accelerated Molecular-Dynamics Simulation of Thin Film Growth -- Simulating the Interaction of High Intensity Optical Pulses with Nanostructured Optical Devices -- Crack Motion Revisited -- Deconstructing the Structural Convergence of the (110) Surface of Rutile TiO2 -- New Models, Methods and Perspectives -- Ensemble Optimization Techniques for the Simulation of Slowly Equilibrating Systems -- The Avogadro Challenge -- Visualizing Nanodiamond and Nanotubes with AViz -- Molecular Dynamics Simulations for Anisotropic Systems -- Event-by-event Simulation of EPR-Bohm Experiments -- Non-Equilibrium and Dynamic Behavior -- Fisher Waves and the Velocity of Front Propagation in a Two-Species Invasion Model with Preemptive Competition -- Dynamics and Thermal Structure of Gas-Liquid Phase Interface -- Rate Constant in Far-from-Equilibrium Open Systems -- First-order Reversal Curve Analysis of Kinetic Monte Carlo Simulations of First- and Second-order Phase Transitions -- Magnetic Systems -- Vortex Fluctuation and Magnetic Friction -- Simulational Study on the Linear Response for Huge Hamiltonians: Temperature Dependence of the ESR of a Nanomagnet -- Attraction-limited Cluster-Cluster Aggregation of Ising Dipolar Particles -- Biological and Soft Condensed Matter -- Simulational Study of the Multiple States in Hippocampal Slices -- Dissipative Particle Dynamics of Self-Assembled Multi-Component Lipid Membranes -- Solvent-Free Lipid-Bilayer Simulations: From Physics to Biology -- Computer Simulation of Models for Confined Two-Dimensional Colloidal Crystals: Evidence for the Lack of Positional Long Range Order.