Molecular Dynamics Simulations for Anisotropic Systems (English)
- New search for: Aoki, K. M.
- New search for: Landau, D. P.
- New search for: Lewis, S. P.
- New search for: Schöttler, H. B.
- New search for: Aoki, K. M.
In:
Computer Simulation Studies in Condensed-Matter Physics XIX
: Proceedings of the NineteenthWorkshop Athens, GA, USA, February 20–24, 2006
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Chapter: 9
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62-65
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2009
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ISSN:
- Article/Chapter (Book) / Electronic Resource
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Title:Molecular Dynamics Simulations for Anisotropic Systems
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Contributors:Landau, D. P. ( editor ) / Lewis, S. P. ( editor ) / Schöttler, H. B. ( editor ) / Aoki, K. M. ( author )
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Published in:Computer Simulation Studies in Condensed-Matter Physics XIX : Proceedings of the NineteenthWorkshop Athens, GA, USA, February 20–24, 2006 ; Chapter: 9 ; 62-65Springer Proceedings in Physics ; 123 ; 62-65
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Publisher:
- New search for: Springer Berlin Heidelberg
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Place of publication:Berlin, Heidelberg
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Publication date:2009-01-01
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Size:4 pages
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ISBN:
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ISSN:
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DOI:
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Type of media:Article/Chapter (Book)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents eBook
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Computer Simulation Studies in Condensed Matter Physics: An IntroductionLandau, D. P. / Lewis, S. P. / Schüttler, H. B. et al. | 2009
- 2
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Accelerated Molecular-Dynamics Simulation of Thin Film GrowthFichthorn, K. A. / Miron, R. A. et al. | 2009
- 3
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Simulating the Interaction of High Intensity Optical Pulses with Nanostructured Optical DevicesDennis, W. M. / Liebig, C. M. et al. | 2009
- 4
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Crack Motion RevisitedAbraham, F. F. et al. | 2009
- 5
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Deconstructing the Structural Convergence of the (110) Surface of Rutile TiO2Thompson, S. J. / Lewis, S. P. et al. | 2009
- 6
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Ensemble Optimization Techniques for the Simulation of Slowly Equilibrating SystemsTrebst, S. / Huse, D. A. / Gull, E. / Katzgraber, H. G. / Hansmann, U. H. E. / Troyer, M. et al. | 2009
- 7
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The Avogadro ChallengeIto, N. et al. | 2009
- 8
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Visualizing Nanodiamond and Nanotubes with AVizAdler, J. / Gershon, Y. / Mutat, T. / Sorkin, A. / Warszawski, E. / Kalish, R. / Yaish, Y. et al. | 2009
- 9
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Molecular Dynamics Simulations for Anisotropic SystemsAoki, K. M. et al. | 2009
- 10
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Event-by-event Simulation of EPR-Bohm ExperimentsDe Raedt, K. / Keimpema, K. / De Raedt, H. / Michielsen, K. / Miyashita, S. et al. | 2009
- 11
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Fisher Waves and the Velocity of Front Propagation in a Two-Species Invasion Model with Preemptive CompetitionO'Malley, L. / Kozma, B. / Korniss, G. / Racz, Z. / Caraco, T. et al. | 2009
- 12
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Dynamics and Thermal Structure of Gas-Liquid Phase InterfaceOgushi, F. / Yukawa, S. / Ito, N. et al. | 2009
- 13
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Rate Constant in Far-from-Equilibrium Open SystemsKamimura, A. / Yukawa, S. / Ito, N. et al. | 2009
- 14
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First-order Reversal Curve Analysis of Kinetic Monte Carlo Simulations of First- and Second-order Phase TransitionsHamad, I. A. / Robb, D. / Rikvold, P. A. et al. | 2009
- 15
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Vortex Fluctuation and Magnetic FrictionCosta, B. V. / Rapini, M. / Dias, R. A. / Coura, P. Z. et al. | 2009
- 16
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Simulational Study on the Linear Response for Huge Hamiltonians: Temperature Dependence of the ESR of a NanomagnetMachida, M. / Iitaka, T. / Miyashita, S. et al. | 2009
- 17
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Attraction-limited Cluster–Cluster Aggregation of Ising Dipolar ParticlesYoshioka, N. / Varga, I. / Kun, F. / Yukawa, S. / Ito, N. et al. | 2009
- 18
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Simulational Study of the Multiple States in Hippocampal SlicesShimada, T. et al. | 2009
- 19
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Dissipative Particle Dynamics of Self-Assembled Multi-Component Lipid MembranesLaradji, M. / Kumar, P. B. Sunil et al. | 2009
- 20
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Solvent-Free Lipid-Bilayer Simulations: From Physics to BiologyDeserno, M. et al. | 2009
- 21
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Computer Simulation of Models for Confined Two-Dimensional Colloidal Crystals: Evidence for the Lack of Positional Long Range OrderRicci, A. / Nielaba, P. / Sengupta, S. / Binder, K. et al. | 2009