Volume 179,
Numbers 1-3,
July 2008
Special issue based on the Conference on Computational Physics 2007 - CCP 2007
- Michel Mareschal, Paul Geerlings:
Preface.
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- 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.
1-7
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- D. P. Landau, Fugao Wang, Shan-Ho Tsai:
Critical endpoint behavior: A Wang-Landau study.
8-12
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- 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.
13-16
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- W. Paul, F. Rampf, T. Strauch, K. Binder:
Phase transitions in a single polymer chain: A micro-canonical analysis of Wang-Landau simulations.
17-20
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- Bernd A. Berg, Wolfhard Janke:
Multibondic cluster algorithm for finite-size scaling studies of critical phenomena.
21-25
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Section 2. Methods in Condensed Matter
Section 3. Soft Matter
- Matej Praprotnik, Christoph Junghans, Luigi Delle Site, Kurt Kremer:
Simulation approaches to soft matter: Generic statistical properties vs. chemical details.
51-60
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- David L. Cheung, Lucian Anton, Michael P. Allen, Andrew J. Masters:
Computer simulation of liquids and liquid crystals.
61-65
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- R. Andreea Trasca, Sabine H. L. Klapp:
Translational order in a nanoconfined dipolar fluid.
66-70
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- Christos N. Likos, Bianca M. Mladek, Angel J. Moreno, Dieter Gottwald, Gerhard Kahl:
Cluster-forming systems of ultrasoft repulsive particles: statics and dynamics.
71-76
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- H. H. Wensink, H. Löwen, M. Rex, C. N. Likos, S. van Teeffelen:
Long-time self-diffusion for Brownian Gaussian-core particles.
77-81
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Section 4. Materials
- Bryan K. Clark, David M. Ceperley:
Path integral calculations of vacancies in solid Helium.
82-88
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- Carlo Pierleoni, Kris T. Delaney, Miguel A. Morales, David M. Ceperley, Markus Holzmann:
Trial wave functions for high-pressure metallic hydrogen.
89-97
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- 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.
98-101
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- Stoyan Pisov, Oksana Melikhova, Marc Hou:
Mechanical properties of AgCo nanostructured nanowires.
102-106
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- Yiming Li, Hui-Wen Cheng:
Numerical simulation of field emission efficiency of anodic aluminum oxide carbon nanotube field emitter in the triode structure.
107-111
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Section 5. Biological Matter
- Cyril Deremble, Richard Lavery, Krystyna Zakrzewska:
Protein-DNA recognition: Breaking the combinatorial barrier.
112-119
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- V. Carnevale, S. Raugei, S. Piana, P. Carloni:
On the nature of the reaction intermediate in the HIV-1 protease: a quantum chemical study.
120-123
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- T. Wüst, D. P. Landau:
The HP model of protein folding: A challenging testing ground for Wang-Landau sampling.
124-127
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- Rafik Ouared, Bastien Chopard, B. Stahl, Daniel A. Rüfenacht, H. Yilmaz, Guy Courbebaisse:
Thrombosis modeling in intracranial aneurysms: a lattice Boltzmann numerical algorithm.
128-131
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Section 6. Non-equilibrium Systems
Section 7. Chemistry
Section 8. Other fields:
Astrophysics,
Plasmas and Particle Physics
- Stefan Krieg, Norbert Attig, Thomas Lippert, Nigel Cundy:
A comparison of methods to calculate the chiral condensate with overlap fermions.
181-183
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- Stephan Rosswog, Enrico Ramirez-Ruiz, W. Raphael Hix, M. Dan:
Simulating black hole white dwarf encounters.
184-189
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- Claire Noël, Yves Busegnies, Miltiadis V. Papalexandris, Stephane Goriely:
Hydrodynamical simulations of detonations in superbursts.
190-193
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- F. Subba, Xavier Bonnin, David Coster, R. Zanino:
2D fluid modeling of the ASDEX upgrade scrape-off layer up to the first wall.
194-198
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- C. C. Bordeianu, D. Felea, C. Besliu, Al. Jipa, I. V. Grossu:
Chaos analysis of a semi-classical nuclear billiard model.
199-201
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Copyright © Sat May 16 23:54:29 2009
by Michael Ley (ley@uni-trier.de)