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Publisher: Elsevier

Volume 182, Number 9, 2011

Editorial Board
pp. IFC-IFC(1)

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Preface
pp. 1755-1755(1)
Authors: Hansen, A.; Sudbø, A.

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Collider physics based on e-Science paradigm of experiment–computing–theory
pp. 1756-1759(4)
Authors: Cho, K.; Kim, J.; Nam, S. h.

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Fast alignment of a complex tracking detector using advanced track models
pp. 1760-1763(4)
Authors: Blobel, V.; Kleinwort, C.; Meier, F.

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The potential role of spatial dimension in the neutrino-driving mechanism of core-collapse supernova explosions
pp. 1764-1766(3)
Authors: Burrows, A.; Nordhaus, J.; Almgren, A.; Bell, J.

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Advanced physics calculations using a multi-fluid plasma model
pp. 1767-1770(4)
Authors: Shumlak, U.; Lilly, R.; Reddell, N.; Sousa, E.; Srinivasan, B.

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A comparative numerical study of hybrid-stabilized argon–water electric arc
pp. 1776-1783(8)
Authors: Jeništa, J.; Takana, H.; Nishiyama, H.; Bartlová, M.; Aubrecht, V. r.; Křenek, P.; Sember, V.; Mašláni, A.

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The collisions of high-velocity clouds with the galactic halo
pp. 1784-1789(6)
Authors: Jelínek, P.; Hensler, G.

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S-states of helium-like ions
pp. 1790-1795(6)
Authors: Liverts, E. Z.; Barnea, N.

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Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces
pp. 1796-1799(4)
Authors: Zilibotti, G.; Ferrario, M.; Bertoni, C. M.; Righi, M. C.

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Van der Waals density functional calculations of binding in molecular crystals
pp. 1800-1804(5)
Authors: Berland, K.; Borck, y.; Hyldgaard, P.

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Vanadium pentoxide (V2O5): A van der Waals density functional study
pp. 1805-1809(5)
Authors: Londero, E.; Schröder, E.

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Very-high-precision solutions of a class of Schrödinger type equations
pp. 1810-1813(4)
Authors: Mushtaq, A.; Noreen, A.; Olaussen, K. r.; Øverbø, I.

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Size distribution and waiting times for the avalanches of the Cell Network Model of Fracture
pp. 1824-1827(4)
Authors: Villalobos, G.; Kun, F.; Linero, D. L.; Muñoz, J. D.

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Simulating spin models on GPU
pp. 1833-1836(4)
Author: Weigel, M.

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An event-driven algorithm for fractal cluster formation
pp. 1842-1845(4)
Authors: González, S.; Thornton, A. R.; Luding, S.

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Optimizing event-driven simulations
pp. 1846-1850(5)
Author: De Michele, C.

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Rotational sandpile models: A finite size scaling study
pp. 1851-1855(5)
Authors: Ahmed, J. A.; Santra, S. B.

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Non-reversible Monte Carlo simulations of spin models
pp. 1856-1859(4)
Authors: Fernandes, H. C.; Weigel, M.

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Influence of rotations on the critical state of soil mechanics
pp. 1860-1865(6)
Authors: Oquendo, W. F.; Muñoz, J. D.; Lizcano, A.

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Modelling opinion formation driven communities in social networks
pp. 1866-1869(4)
Authors: Iñiguez, G.; Barrio, R. A.; Kertész, J. n.; Kaski, K. K.

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The diffusion of technological knowledge through interlaced networks
pp. 1875-1878(4)
Authors: Ribeiro, L. C.; Ruiz, R. M.; da Motta e Albuquerque, E.; Bernardes, A. r.

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Percolation and Schramm–Loewner evolution in the 2D random-field Ising model
pp. 1879-1882(4)
Authors: Stevenson, J. D.; Weigel, M.

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Spin stiffness of vector spin glasses
pp. 1883-1887(5)
Authors: Beyer, F.; Weigel, M.

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Monte Carlo simulations of the 2d-Ising model in the geometry of a long stripe
pp. 1892-1895(4)
Authors: Wilms, D.; Winkler, A.; Virnau, P.; Binder, K.

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Monte Carlo simulations of the HP model (the “Ising model” of protein folding)
pp. 1896-1899(4)
Authors: Li, Y. W.; Wüst, T.; Landau, D. P.

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Light scattering from anisotropic, randomly rough, perfectly conducting surfaces
pp. 1904-1908(5)
Authors: Simonsen, I.; Kryvi, J. B.; Maradudin, A. A.; Leskova, T. A.

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Molecular dynamics simulation of a relativistic gas: Thermostatistical properties
pp. 1909-1913(5)
Authors: Ghodrat, M.; Montakhab, A.

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Numerical modeling of structural transitions in few-particle confined 2D systems
pp. 1914-1918(5)
Authors: Rancova, O.; Anisimovas, E.; Varanavičius, T.

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Removal of spurious self-interactions in particle–mesh methods
pp. 1919-1923(5)
Authors: Ballenegger, V.; Cerdà, J. J.; Holm, C.

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Crowd dynamics – being stuck
pp. 1924-1927(4)
Authors: Gawroński, P. a.; Kułakowski, K.

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Adsorption of polymers at nanowires
pp. 1928-1931(4)
Authors: Vogel, T.; Bachmann, M.

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The optimal branching asymmetry of a bidirectional distribution tree
pp. 1932-1936(5)
Authors: Florens, M.; Sapoval, B.; Filoche, M.

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Hierarchies in nucleation transitions
pp. 1937-1940(4)
Authors: Junghans, C.; Janke, W.; Bachmann, M.

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The structure factor of dense two-dimensional polymer solutions
pp. 1949-1953(5)
Authors: Meyer, H.; Schulmann, N.; Zabel, J. E.; Wittmer, J. P.

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Molecular dynamics simulation of ribosome jam
pp. 1958-1960(3)
Authors: Matsumoto, S.; Takagi, F.; Shimada, T.; Ito, N.

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Adsorption of finite polymers in different thermodynamic ensembles
pp. 1961-1965(5)
Authors: Möddel, M.; Janke, W.; Bachmann, M.

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Θ-polymers in crowded media under stretching force
pp. 1966-1969(4)
Authors: Blavatska, V.; Janke, W.

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Numerical modeling of bacteria propelled micromotors
pp. 1970-1973(4)
Authors: Angelani, L.; Di Leonardo, R.

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Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs
pp. 1974-1978(5)
Authors: Morozov, I. V.; Kazennov, A. M.; Bystryi, R. G.; Norman, G. E.; Pisarev, V. V.; Stegailov, V. V.

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DEM study of crystallization of monosized spheres under mechanical vibrations
pp. 1989-1994(6)
Authors: An, X.; Yang, R.; Dong, K.; Yu, A.

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Faddeev Random Phase Approximation for molecules
pp. 1995-1998(4)
Authors: Degroote, M.; Van Neck, D.; Barbieri, C.

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Stochastic simulations of fermionic dynamics with phase-space representations
pp. 1999-2003(5)
Authors: Ögren, M.; Kheruntsyan, K. V.; Corney, J. F.

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Simulation and visualization of nanodiamond and nanographite
pp. 2009-2012(4)
Authors: Adler, J.; Zaffran, J.; Silverman, A.; Sorkin, A.; Cohen, O.; Kalish, R.

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Quantum effects and Haldane gap in magnetic chains with alternating anisotropy axes
pp. 2013-2016(4)
Authors: Barasiński, A.; Drzewiński, A.; Kamieniarz, G.

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Electron momentum density distribution in Cd3P2
pp. 2017-2020(4)
Authors: Dhaka, M. S.; Sharma, G.; Mishra, M. C.; Joshi, K. B.; Kothari, R. K.; Sharma, B. K.

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Pairing in population imbalanced Fermion systems
pp. 2021-2024(4)
Authors: Wolak, M. J.; Rousseau, V. G.; Batrouni, G. G.

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Variational density matrix optimization using semidefinite programming
pp. 2025-2028(4)
Authors: Verstichel, B.; van Aggelen, H.; Van Neck, D.; Ayers, P. W.; Bultinck, P.

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Accurate pseudopotential description of the GW bandstructure of ZnO
pp. 2029-2031(3)
Authors: Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B.

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Temperature-controlled molecular dynamics study on velocity-dependent threshold behavior of dynamic nano-friction
pp. 2032-2035(4)
Authors: Hayashi, K.; Shiraishi, T.; Toyoda, K.; Tanaka, F.; Mori, T.; Hata, T.

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Polaritonic properties of the Jaynes–Cummings lattice model in two dimensions
pp. 2036-2040(5)
Authors: Knap, M.; Arrigoni, E.; von der Linden, W.

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Trends in supercomputing: The European path to exascale
pp. 2041-2046(6)
Authors: Attig, N.; Gibbon, P.; Lippert, T.

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Improvements of the particle-in-cell code EUTERPE for petascaling machines
pp. 2047-2051(5)
Authors: Sáez, X.; Soba, A.; Sánchez, E.; Kleiber, R.; Castejón, F.; Cela, J. M.

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Automatic distributed workflow generation with GridMD library
pp. 2052-2058(7)
Authors: Morozov, I. V.; Valuev, I. A.

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A uniform object-oriented solution to the eigenvalue problem for real symmetric and Hermitian matrices
pp. 2059-2064(6)
Authors: Castro, M. a.; Díaz, J.; Muñoz-Caro, C.; Niño, A.

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Making physics education more relevant and accessible via computation and eTextBooks
pp. 2071-2075(5)
Authors: Landau, R. H.; Paez, M. J.; Bordeianu, C.; Haerer, S.

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