| 0 | -- | 0 | Michel Mareschal, Paul Geerlings. Preface |
| 1 | -- | 7 | Kurt Binder, Subir K. Das, Jürgen Horbach, Sanjay Puri. Simulation of surface-controlled phase separation in slit pores: Diffusive Ginzburg-Landau kinetics versus Molecular Dynamics |
| 8 | -- | 12 | D. P. Landau, Fugao Wang, Shan-Ho Tsai. Critical endpoint behavior: A Wang-Landau study |
| 13 | -- | 16 | S. Jungblut, K. Binder, T. Schilling. Isotropic-isotropic phase separation in mixtures of rods and spheres: Some aspects of Monte Carlo simulation in the grand canonical ensemble |
| 17 | -- | 20 | W. Paul, F. Rampf, T. Strauch, K. Binder. Phase transitions in a single polymer chain: A micro-canonical analysis of Wang-Landau simulations |
| 21 | -- | 25 | Bernd A. Berg, Wolfhard Janke. Multibondic cluster algorithm for finite-size scaling studies of critical phenomena |
| 26 | -- | 29 | Giovanni Bussi, Michele Parrinello. Stochastic thermostats: comparison of local and global schemes |
| 34 | -- | 40 | Titus S. van Erp. Efficient path sampling on multiple reaction channels |
| 41 | -- | 45 | Harald Oberhofer, Christoph Dellago. Optimum bias for fast-switching free energy calculations |
| 46 | -- | 50 | J. W. Eastwood. The Block-P:::3:::M algorithm |
| 51 | -- | 60 | Matej Praprotnik, Christoph Junghans, Luigi Delle Site, Kurt Kremer. Simulation approaches to soft matter: Generic statistical properties vs. chemical details |
| 61 | -- | 65 | David L. Cheung, Lucian Anton, Michael P. Allen, Andrew J. Masters. Computer simulation of liquids and liquid crystals |
| 66 | -- | 70 | R. Andreea Trasca, Sabine H. L. Klapp. Translational order in a nanoconfined dipolar fluid |
| 71 | -- | 76 | Christos N. Likos, Bianca M. Mladek, Angel J. Moreno, Dieter Gottwald, Gerhard Kahl. Cluster-forming systems of ultrasoft repulsive particles: statics and dynamics |
| 77 | -- | 81 | H. H. Wensink, H. Löwen, M. Rex, C. N. Likos, S. van Teeffelen. Long-time self-diffusion for Brownian Gaussian-core particles |
| 82 | -- | 88 | Bryan K. Clark, David M. Ceperley. Path integral calculations of vacancies in solid Helium |
| 89 | -- | 97 | Carlo Pierleoni, Kris T. Delaney, Miguel A. Morales, David M. Ceperley, Markus Holzmann. Trial wave functions for high-pressure metallic hydrogen |
| 98 | -- | 101 | Keiji Hayashi, Daisuke Tanaka, Tomoki Maruyama, Harumi Araki, Daisuke Matsumura, Misato Kaneko. Velocity-dependent threshold behavior of wearless nano-friction as studied in terms of spatial distribution of the local quasi-temperature |
| 102 | -- | 106 | Stoyan Pisov, Oksana Melikhova, Marc Hou. Mechanical properties of AgCo nanostructured nanowires |
| 107 | -- | 111 | Yiming Li, Hui-Wen Cheng. Numerical simulation of field emission efficiency of anodic aluminum oxide carbon nanotube field emitter in the triode structure |
| 112 | -- | 119 | Cyril Deremble, Richard Lavery, Krystyna Zakrzewska. Protein-DNA recognition: Breaking the combinatorial barrier |
| 120 | -- | 123 | V. Carnevale, S. Raugei, S. Piana, P. Carloni. On the nature of the reaction intermediate in the HIV-1 protease: a quantum chemical study |
| 124 | -- | 127 | T. Wüst, D. P. Landau. The HP model of protein folding: A challenging testing ground for Wang-Landau sampling |
| 128 | -- | 131 | Rafik Ouared, Bastien Chopard, Bernd Stahl, Daniel A. Rüfenacht, H. Yilmaz, Guy Courbebaisse. Thrombosis modeling in intracranial aneurysms: a lattice Boltzmann numerical algorithm |
| 132 | -- | 139 | Katrin Rohlf, Simon Fraser, Raymond Kapral. Reactive multiparticle collision dynamics |
| 140 | -- | 143 | Shyam S. Chikatamarla, I. V. Karlin. Complete Galilean invariant lattice Boltzmann models |
| 144 | -- | 149 | J. Marro. A brief comment on the modeling of flow |
| 150 | -- | 154 | I. Llopis, M. Cosentino Lagomarsino, I. Pagonabarraga, C. P. Lowe. Cooperativity and hydrodynamic interactions in externally driven semiflexible filaments |
| 155 | -- | 158 | D. C. Rapaport. Molecular dynamics studies of swimming at the microscopic scale |
| 159 | -- | 164 | C. M. Pooley, Julia M. Yeomans. Lattice Boltzmann simulation techniques for simulating microscopic swimmers |
| 165 | -- | 170 | G. Van Lier, C. P. Ewels, Paul Geerlings. Automated determination of chemical functionalisation addition routes based on magnetic susceptibility and nucleus independent chemical shifts |
| 171 | -- | 180 | Laurence Leherte, Daniel P. Vercauteren. Collective motions in protein structures: Applications of elastic network models built from electron density distributions |
| 181 | -- | 183 | Stefan Krieg, Norbert Attig, Thomas Lippert, Nigel Cundy. A comparison of methods to calculate the chiral condensate with overlap fermions |
| 184 | -- | 189 | Stephan Rosswog, Enrico Ramirez-Ruiz, W. Raphael Hix, M. Dan. Simulating black hole white dwarf encounters |
| 190 | -- | 193 | Claire Noël, Yves Busegnies, Miltiadis V. Papalexandris, Stephane Goriely. Hydrodynamical simulations of detonations in superbursts |
| 194 | -- | 198 | F. Subba, Xavier Bonnin, David Coster, R. Zanino. 2D fluid modeling of the ASDEX upgrade scrape-off layer up to the first wall |
| 199 | -- | 201 | C. C. Bordeianu, D. Felea, C. Besliu, Al. Jipa, I. V. Grossu. Chaos analysis of a semi-classical nuclear billiard model |