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Publisher: Elsevier

Volume 147, Number 1, 2002

Preface
pp. xi-xvi(6)
Authors: Attig, N.; Esser, R.; Kremer, M.

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Contents
pp. xvii-xxvi(10)

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Computer simulation studies of biomembranes using a coarse grain model
pp. 1-6(6)
Authors: Lopez, C. F.; Moore, P. B.; Shelley, J. C.; Shelley, M. Y.; Klein, M. L.

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Modeling nematohydrodynamics in liquid crystal devices
pp. 7-12(6)
Authors: Toth, G.; Denniston, C.; Yeomans, J. M.

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Computers in physics education
pp. 13-18(6)
Author: Esquembre, F.

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Future directions in scientific supercomputing for computational physics
pp. 34-39(6)
Authors: McCurdy, C. W.; Simon, H. D.; Kramer, W. T.; Lucas, R. F.; Johnston, W. E.; Bailey, D. H.

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The structure and function of networks
pp. 40-45(6)
Author: Newman, M. E.

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Generalized ensemble simulations for complex systems
pp. 52-57(6)
Author: Berg, B. A.

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Cluster Monte Carlo: Extending the range
pp. 58-63(6)
Authors: Blote, H. W.; Heringa, J. R.; Luijten, E.

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Go with the winners: a general Monte Carlo strategy
pp. 64-70(7)
Author: Grassberger, P.

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Electronic structure calculations of solids using the WIEN2k package for material sciences
pp. 71-76(6)
Authors: Schwarz, K.; Blaha, P.; Madsen, G. K.

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On new efficient algorithms for PIMC and PIMD
pp. 83-86(4)
Author: Muser, M. H.

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A computational study of some Josephson junction circuits
pp. 87-90(4)
Author: Borcherds, P. H.

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Computational studies of carbon nanotube structures
pp. 91-96(6)
Authors: Huhtala, M.; Kuronen, A.; Kaski, K.

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Dynamic critical behavior of the classical anisotropic BCC Heisenberg antiferromagnet
pp. 97-100(4)
Authors: Tsai, S. H.; Bunker, A.; Landau, D. P.

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Phase transitions at surfaces, edges, and corners
pp. 101-106(6)
Author: Pleimling, M.

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Modeling (001) surfaces of II-VI semiconductors
pp. 107-110(4)
Authors: Ahr, M.; Biehl, M.; Volkmann, T.

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Different types of scaling in epitaxial growth
pp. 111-114(4)
Authors: Brendel, L.; Schindler, A.; von den Driesch, M.; Wolf, D. E.

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Modeling nonequilibrium phase transitions and critical behavior in complex systems
pp. 115-119(5)
Authors: Marro, J.; Cortes, J. M.; Hurtado, P. I.

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Dynamic transitions in pure Ising magnets under pulsed and oscillating fields
pp. 120-125(6)
Authors: Chakrabarti, B. K.; Misra, A.

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Molecular-dynamics study of martensitic transformations in sintered FeNi nanoparticles
pp. 126-129(4)
Authors: Kadau, K.; Entel, P.; Lomdahl, P. S.

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The wonderful world of granular ratchets
pp. 141-144(4)
Author: Rapaport, D. C.

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Wetting of a symmetrical binary fluid mixture on a wall
pp. 149-153(5)
Authors: Wilding, N. B.; Schmid, F.

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Ergodicity breaking in a mean field Potts glass: A Monte Carlo investigation
pp. 154-157(4)
Authors: Brangian, C.; Kob, W.; Binder, K.

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Six-state model of cyanoadamantane crystal. MC simulations
pp. 174-177(4)
Authors: Fabianski, R.; Firlej, L.; Kuchta, B.

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Quantification of channels of plasma polymerization using a chemical model based on mass spectrometry
pp. 186-189(4)
Authors: Ihrig, D. F.; Stockhaus, J.; Scheide, F.; Winkelhake, O.; Streuber, O.

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Contact dynamics simulations of compacting cohesive granular systems
pp. 190-193(4)
Authors: Kadau, D.; Bartels, G.; Brendel, L.; Wolf, D. E.

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Large-scale simulations of the finite-temperature properties of the molecular assemblies Mn6 and Ni12
pp. 194-197(4)
Authors: Kamieniarz, G.; Matysiak, R.; Caramico D'Auria, A.; Esposito, F.; Benelli, C.

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Wave Packet Molecular Dynamics simulations of hydrogen at mbar pressures
pp. 202-204(3)
Authors: Knaup, M.; Reinhard, P. G.; Toepffer, C.; Zwicknagel, G.

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Calculation of induced electron states in three-dimensional semiconductor artificial molecules
pp. 209-213(5)
Authors: Li, Y.; Voskoboynikov, O.; Lee, C. P.; Sze, S. M.

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Numerical simulation of quantum effects in high-k gate dielectric MOS structures using quantum mechanical models
pp. 214-217(4)
Authors: Li, Y.; Lee, J. W.; Tang, T. W.; Chao, T. S.; Lei, T. F.; Sze, S. M.

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Simulating stochastic geometries: morphology of overlapping grains
pp. 218-221(4)
Authors: Brodatzki, U.; Mecke, K.

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Classical and ab-initio molecular dynamic simulation of an amorphous silica surface
pp. 222-225(4)
Authors: Mischler, C.; Kob, W.; Binder, K.

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A Kinetic Monte Carlo method for the simulation of heteroepitaxial growth
pp. 226-229(4)
Authors: Much, F.; Ahr, M.; Biehl, M.; Kinzel, W.

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Phase-field modeling of multi-phase solidification
pp. 230-233(4)
Authors: Nestler, B.; Wheeler, A. A.

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Kinetics of ordering during codeposition
pp. 234-237(4)
Authors: Ni, J.; Gu, B.

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Use of cluster computing for the Anderson model of localization
pp. 246-250(5)
Authors: Cain, P.; Milde, F.; Romer, R. A.; Schreiber, M.

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Fluctuations of steps on crystal surfaces
pp. 251-254(4)
Authors: Selke, W.; Szalma, F.; Hager, J. S.

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Interlayer atomic diffusion as the reason for self-assembled quantum dot formation
pp. 255-258(4)
Authors: Brunev, D. V.; Neizvestny, I. G.; Shwartz, N. L.; Yanovitskaya, Z. S.

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Agglomeration in charged suspensions
pp. 259-262(4)
Authors: Werth, J. H.; Dammer, S. M.; Farkas, Z.; Hinrichsen, H.; Wolf, D. E.

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Mesoscopic phase transitions and their critical behavior of nanostructured materials
pp. 267-271(5)
Authors: Yamazaki, Y.; Gleiter, H.; Tani, J.; Abe, Y.; Nakamura, K.; Mizoguchi, H.; Irie, T.; Watanabe, M.; Ito, D.

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3D-model of epitaxial growth on porous {111} and {100} Si surfaces
pp. 272-275(4)
Authors: Neizvestny, I. G.; Shwartz, N. L.; Yanovitskaya, Z. S.; Zverev, A. V.

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Surface anchoring on liquid crystalline polymer brushes
pp. 276-281(6)
Authors: Lange, H.; Schmid, F.

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Charge inversion in colloidal systems
pp. 282-285(4)
Authors: Messina, R.; Holm, C.; Kremer, K.

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Large shear deformation of particle gels studied by Brownian Dynamics simulations
pp. 303-306(4)
Authors: Rzepiela, A. A.; van Opheusden, J. H.; van Vliet, T.

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Thermodynamics of proteins: Fast folders and sharp transitions
pp. 307-312(6)
Authors: Bakk, A.; Dommersnes, P. G.; Hansen, A.; Hoye, J. S.; Sneppen, K.; Jensen, M. H.

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Nano-scale structure in membranes in relation to enzyme action-computer simulation vs. experiment
pp. 313-320(8)
Authors: Hoyrup, P.; Jorgensen, K.; Mouritsen, O. G.

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Conformational properties of poor solvent polyelectrolytes
pp. 321-324(4)
Authors: Limbach, H. J.; Holm, C.

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Density functional/Monte Carlo study of ring-opening polymerization
pp. 325-330(6)
Authors: Ballone, P.; Jones, R. O.

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Excitons in conjugated polymers from first principles
pp. 331-334(4)
Authors: van der Horst, J. W.; Bobbert, P. A.; Pasveer, W. F.; Michels, M. A.; Brocks, G.; Kelly, P. J.

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Rigid-body formalism for simulating macromolecules
pp. 339-341(3)
Authors: Ejtehadi, M. R.; Everaers, R.

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The direct correlation function in nematic liquid crystals from computer simulation
pp. 350-353(4)
Authors: Phuong, N. H.; Germano, G.; Schmid, F.

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New cellular automaton designed to simulate geometration in gel electrophoresis
pp. 354-357(4)
Authors: Krawczyk, M. J.; Ku&lz.shtsls; akowski, K.; Maksymowicz, A. Z.

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Frictional drag between polymer bearing surfaces
pp. 358-361(4)
Authors: Kreer, T.; Muser, M. H.; Binder, K.

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Computer modeling of light scattering in filled liquid crystals
pp. 362-365(4)
Authors: Lednei, M. F.; Pinkevich, I. P.; Reshetnyak, V. Y.; Sluckin, T. J.

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Mathematical model of a biosensor with multilayer charged membrane
pp. 366-369(4)
Authors: Rossokhaty, V.; Rossokhata, N.

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Phase transitions of hard and soft disks in external periodic potentials: A Monte Carlo study
pp. 370-373(4)
Authors: Strepp, W.; Sengupta, S.; Lohrer, M.; Nielaba, P.

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Phase diagrams of hexadecane-CO2 mixtures from histogram-reweighting Monte Carlo
pp. 378-381(4)
Authors: Virnau, P.; Muller, M.; Gonzalez MacDowell, L.; Binder, K.

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Numerical tests of CFT conjectures for 3D spin systems
pp. 382-387(6)
Authors: Janke, W.; Weigel, M.

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From spin ladders to the 2D O(3) model at non-zero density
pp. 388-393(6)
Authors: Chandrasekharan, S.; Scarlet, B.; Wiese, U. J.

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Improving the Dirac operator in lattice QCD
pp. 398-401(4)
Authors: Gattringer, C.; Lang, C. B.

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APE computers-past, present and future
pp. 402-409(8)
Authors: Bodin, F.; Boucaud, P.; Cabibbo, N.; Cascino, G.; Calvayrac, F.; Della Morte, M.; Del Re, A.; De Pietri, R.; Deriso, P.; Di Carlo, F.

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Simple dynamics for broad histogram method
pp. 410-413(4)
Author: de Oliveira, P. M.

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Double degeneracy in the ground state of the 3D +-J spin glass
pp. 414-418(5)
Authors: Hatano, N.; Gubernatis, J. E.

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Anisotropic scaling and generalized conformal invariance at Lifshitz points
pp. 419-422(4)
Authors: Henkel, M.; Pleimling, M.

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Distribution of instanton sizes in a simplified instanton gas model
pp. 423-426(4)
Authors: Munster, G.; Kamp, C.

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Crossover effects in the bond-diluted Ising model in three dimensions
pp. 427-430(4)
Authors: Berche, P. E.; Chatelain, C.; Berche, B.; Janke, W.

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Influence of dilution on the strong first-order phase transition of the 3D 4-state Potts model
pp. 431-434(4)
Authors: Chatelain, C.; Berche, P. E.; Berche, B.; Janke, W.

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High-temperature series expansions for random-bond Potts models on Zd
pp. 435-438(4)
Authors: Hellmund, M.; Janke, W.

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Density of partition function zeroes and phase transition strength
pp. 443-446(4)
Authors: Janke, W.; Kenna, R.

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Monte Carlo investigation of critical phenomena in models of real magnetics with crossovers
pp. 447-450(4)
Authors: Murtazaev, A. K.; Kamilov, I. K.; Magomedov, M. A.

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Hydromagnetic turbulence in computer simulations
pp. 471-475(5)
Authors: Brandenburg, A.; Dobler, W.

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Estimates of arrival directions of giant air showers
pp. 480-483(4)
Authors: Antonov, E. E.; Buylova, I. L.; Dedenko, L. G.; Fedorova, G. F.; Fedunin, E. Y.; Glushkov, A. V.; Kolosov, V. A.; Komissarova, T. M.; Pravdin, M. I.; Pyt'ev, Y. P.

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Estimation of the attenuation length of the charged particle density at 600 meters from the shower axis
pp. 484-487(4)
Authors: Antonov, E. E.; Dedenko, L. G.; Fedorova, G. F.; Fedunin, E. Y.; Glushkov, A. V.; Kolosov, V. A.; Pravdin, M. I.; Roganova, T. M.; Sleptsov, I. E.

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Simulation and event generation in high-energy physics
pp. 488-493(6)
Author: Perret-Gallix, D.

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New numerical tools to study waves and instabilities of flowing plasmas
pp. 497-500(4)
Authors: Belien, A. J.; Botchev, M. A.; Goedbloed, J. P.; van der Holst, B.; Keppens, R.

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Separation of muons in the giant air showers by the geomagnetic field
pp. 501-504(4)
Authors: Antonov, E. E.; Dedenko, L. G.; Fedorova, G. F.; Fedunin, E. Y.; Glushkov, A. V.; Kolosov, V. A.; Pravdin, M. I.; Pyt'ev, Y. P.; Roganova, T. M.; Sleptsov, I. E.

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Sheath evolution in electronegative plasma
pp. 505-508(4)
Authors: Hrach, R.; Hrachova, V.; Vicher, M.

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A lattice Boltzmann study of reactive microflows
pp. 516-521(6)
Authors: Gabrielli, A.; Succi, S.; Kaxiras, E.

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CFD simulations of turbulent reactive flows with supercomputing for hydrogen safety
pp. 522-525(4)
Authors: Rehm, W.; Nae, C.; Jahn, W.; Vogelsang, R.; Wang, B. L.

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Large Eddy Simulation of turbulent combustion processes
pp. 533-537(5)
Author: Jones, W. P.

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Stretching of polymers in a turbulent environment
pp. 538-543(6)
Authors: Eckhardt, B.; Kronjager, J.; Schumacher, J.

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Large-eddy simulation of magnetohydrodynamic turbulence
pp. 544-547(4)
Authors: Muller, W. C.; Carati, D.

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Computational analysis of the almost-highest waves on deep water
pp. 548-551(4)
Authors: Lukomsky, V. P.; Gandzha, I. S.; Lukomsky, D. V.

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Generalized thermostatistics description of probability densities of turbulent temperature fluctuations
pp. 556-558(3)
Authors: Ramos, F. M.; Rosa, R. R.; Neto, C. R.; Bolzan, M. J.; Sa, L. D.

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Large-scale multi-agent transportation simulations
pp. 559-564(6)
Authors: Cetin, N.; Nagel, K.; Raney, B.; Voellmy, A.

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Modeling traffic flow at a single-lane urban roundabout
pp. 570-576(7)
Authors: Wang, R.; Ruskin, H. J.

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Simulation of population growth and structure of the population
pp. 577-581(5)
Author: Maksymowicz, A. Z.

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Multifractal nature of stock exchange prices
pp. 582-585(4)
Authors: Ausloos, M.; Ivanova, K.

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Multicanonical simulations of some peptides
pp. 600-603(4)
Authors: Arkn, H.; Yasar, F.; Celik, T.; Berg, B. A.; Meirovitch, H.

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Chaos of two particles in the ding-a-ling model
pp. 608-611(4)
Authors: Gawronski, P.; Ku&lz.shtsls; akowski, K.

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Fast and reliable techniques for using Racah's algebra in many-particle physics
pp. 612-616(5)
Authors: Fritzsche, S.; Fricke, B.; Gaigalas, G.; Jacob, T.; Tomaselli, M.

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Effect of time slowing in biological ageing
pp. 621-624(4)
Authors: Magdon-Maksymowicz, M. S.; Sitarz, M.; Bubak, M.; Maksymowicz, A. Z.; Szewczyk, J.

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Folding in lattice models with side chains
pp. 625-628(4)
Authors: Li, M. S.; Klimov, D. K.; Thirumalai, D.

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Pseudo-first-order transition in interacting self-avoiding walks and trails
pp. 629-632(4)
Authors: Prellberg, T.; Owczarek, A. L.

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Study of some laser signals emergent from nonlinear optical media
pp. 633-636(4)
Authors: Ghelmez, M.; Toma, C. I.; Sterian, P. E.

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Dynamical systems approach to the Busy Beaver problem
pp. 637-640(4)
Authors: Nameda, E.; Ohira, T.; Ikegami, T.

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Stochastic three-state model with delay
pp. 641-645(5)
Authors: Sazuka, N.; Ohira, T.

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Visualization of MD and MC simulations for atomistic modeling
pp. 665-669(5)
Authors: Adler, J.; Hashibon, A.; Schreiber, N.; Sorkin, A.; Sorkin, S.; Wagner, G.

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Coupling molecular dynamics and continuum dynamics
pp. 670-673(4)
Authors: Wagner, G.; Flekkoy, E.; Feder, J.; Jossang, T.

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Numerical simulations of random spin (and fermionic) models with a wide distribution of energy scales
pp. 684-689(6)
Authors: Bhatt, R. N.; Wan, X.; Kennett, M. P.; Berciu, M.

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Simulation of infinitely strongly interacting fermions from one to two dimensions
pp. 690-696(7)
Authors: Brunner, M.; Lavalle, C.; Assaad, F. F.; Muramatsu, A.

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NMR chemical shifts in periodic systems from first principles
pp. 707-710(4)
Authors: Sebastiani, D.; Goward, G.; Schnell, I.; Parrinello, M.

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On the parallelization of molecular dynamics codes
pp. 711-715(5)
Authors: Trabado, G. P.; Plata, O.; Zapata, E. L.

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Finite temperature quantum transfer-matrix simulations of the frustrated spin-1/2 chains
pp. 716-719(4)
Authors: Kamieniarz, G.; Bielinski, M.; Szukowski, G.; Szymczak, R.; Dyeyev, S.; Renard, J. P.

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Computing sensitivities of the electrostatic potential by automatic differentiation
pp. 720-723(4)
Authors: Bucker, H. M.; Lang, B.; Rasch, A.; Bischof, C. H.

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Mapping applications of cellular automata into applications of cellular automata networks
pp. 724-728(5)
Authors: Calidonna, C. R.; Di Gregorio, S.; Furnari, M. M.

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New integrator for molecular dynamics simulations
pp. 733-736(4)
Author: Khakimov, Z. M.

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Author index
pp. 745-758(14)

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