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                             163 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A computational study of some Josephson junction circuits Borcherds, P.H.
 2002
 147 1-2 p. 87-90
4 p.
 artikel
2 Adaptive numerical method for Poisson–Boltzmann equation and its application Dyshlovenko, P.E.
 2002
 147 1-2 p. 335-338
4 p.
 artikel
3 A domain partition approach to parallel adaptive simulation of dynamic threshold voltage MOSFET Li, Yiming
 2002
 147 1-2 p. 697-701
5 p.
 artikel
4 Agglomeration in charged suspensions Werth, J.H.
 2002
 147 1-2 p. 259-262
4 p.
 artikel
5 A Kinetic Monte Carlo method for the simulation of heteroepitaxial growth Much, F.
 2002
 147 1-2 p. 226-229
4 p.
 artikel
6 A lattice Boltzmann study of reactive microflows Gabrielli, A.
 2002
 147 1-2 p. 516-521
6 p.
 artikel
7 Analysis of vortex structures in compressible isotropic turbulence Miura, Hideaki
 2002
 147 1-2 p. 552-555
4 p.
 artikel
8 A new algorithm of analyzing the metal-insulator transition of the Anderson model Yamasaki, Junko
 2002
 147 1-2 p. 263-266
4 p.
 artikel
9 Anisotropic scaling and generalized conformal invariance at Lifshitz points Henkel, Malte
 2002
 147 1-2 p. 419-422
4 p.
 artikel
10 A nonlinear wave dynamical model for two-phase flows and its numerical solutions Kim, D.C.
 2002
 147 1-2 p. 526-529
4 p.
 artikel
11 A numeric investigation of a vehicular traffic flow model based on a stochastic acceleration process Waldeer, K.T.
 2002
 147 1-2 p. 650-653
4 p.
 artikel
12 APE computers—past, present and future Bodin, F.
 2002
 147 1-2 p. 402-409
8 p.
 artikel
13 Application of exact combinatorial optimization algorithms to the physics of disordered systems Rieger, H.
 2002
 147 1-2 p. 702-706
5 p.
 artikel
14 Author index 2002
 147 1-2 p. 745-758
14 p.
 artikel
15 “Avalanches” in the ground state of the 3D Gaussian random field Ising model driven by an external field Frontera, Carlos
 2002
 147 1-2 p. 455-458
4 p.
 artikel
16 Calculation of induced electron states in three-dimensional semiconductor artificial molecules Li, Yiming
 2002
 147 1-2 p. 209-213
5 p.
 artikel
17 CFD simulations of turbulent reactive flows with supercomputing for hydrogen safety Rehm, W.
 2002
 147 1-2 p. 522-525
4 p.
 artikel
18 Chaos of two particles in the ding-a-ling model Gawroński, P.
 2002
 147 1-2 p. 608-611
4 p.
 artikel
19 Chaotic ionization of non-classical alkali Rydberg states—computational physics beats experiment Krug, Andreas
 2002
 147 1-2 p. 394-397
4 p.
 artikel
20 Charge dependence of temperature-driven phase transitions of molecular nanoclusters: Molecular dynamics simulation Pisov, S.
 2002
 147 1-2 p. 238-241
4 p.
 artikel
21 Charge inversion in colloidal systems Messina, René
 2002
 147 1-2 p. 282-285
4 p.
 artikel
22 Classical and ab-initio molecular dynamic simulation of an amorphous silica surface Mischler, C.
 2002
 147 1-2 p. 222-225
4 p.
 artikel
23 Cluster Monte Carlo: Extending the range Blöte, H.W.J.
 2002
 147 1-2 p. 58-63
6 p.
 artikel
24 Cluster percolation and thermal critical behavior Satz, Helmut
 2002
 147 1-2 p. 46-51
6 p.
 artikel
25 Common features of deconfining and chiral critical points in QCD and the three state Potts model in an external field Karsch, F.
 2002
 147 1-2 p. 451-454
4 p.
 artikel
26 Computational analysis of the almost-highest waves on deep water Lukomsky, Vasil P.
 2002
 147 1-2 p. 548-551
4 p.
 artikel
27 Computational physics programme in research and teaching—an African experience Sheth, C.V.
 2002
 147 1-2 p. 590-594
5 p.
 artikel
28 Computational studies of carbon nanotube structures Huhtala, Maria
 2002
 147 1-2 p. 91-96
6 p.
 artikel
29 Computation of relativistic electron acceleration, transport and emissions in complex astrophysical flows Jones, T.W.
 2002
 147 1-2 p. 476-479
4 p.
 artikel
30 Computer modeling of light scattering in filled liquid crystals Lednei, M.F.
 2002
 147 1-2 p. 362-365
4 p.
 artikel
31 Computer simulation studies of biomembranes using a coarse grain model Lopez, Carlos F.
 2002
 147 1-2 p. 1-6
6 p.
 artikel
32 Computers in physics education Esquembre, Francisco
 2002
 147 1-2 p. 13-18
6 p.
 artikel
33 Computing sensitivities of the electrostatic potential by automatic differentiation Bücker, H.M.
 2002
 147 1-2 p. 720-723
4 p.
 artikel
34 Conformational properties of poor solvent polyelectrolytes Limbach, Hans Jörg
 2002
 147 1-2 p. 321-324
4 p.
 artikel
35 Contact dynamics simulations of compacting cohesive granular systems Kadau, Dirk
 2002
 147 1-2 p. 190-193
4 p.
 artikel
36 Contents 2002
 147 1-2 p. xvii-xxvi
nvt p.
 artikel
37 Contrasting models for the simulation of multi-particle collisions and dynamics in a one-dimensional space Oyedele, J.A.
 2002
 147 1-2 p. 654-658
5 p.
 artikel
38 Correction of finite size effects in molecular dynamics applied to the friction coefficient of a Brownian particle Sutmann, G.
 2002
 147 1-2 p. 374-377
4 p.
 artikel
39 Cosmological implications from observations of type Ia supernovae Leibundgut, Bruno
 2002
 147 1-2 p. 459-464
6 p.
 artikel
40 Coupling molecular dynamics and continuum dynamics Wagner, Geri
 2002
 147 1-2 p. 670-673
4 p.
 artikel
41 Crossover effects in the bond-diluted Ising model in three dimensions Berche, P.E.
 2002
 147 1-2 p. 427-430
4 p.
 artikel
42 Density functional/Monte Carlo study of ring-opening polymerization Ballone, P.
 2002
 147 1-2 p. 325-330
6 p.
 artikel
43 Density-functional study of multielectron ionization of sodium clusters by strong femtosecond laser pulses Kurkina, L.I.
 2002
 147 1-2 p. 205-208
4 p.
 artikel
44 Density of partition function zeroes and phase transition strength Janke, Wolfhard
 2002
 147 1-2 p. 443-446
4 p.
 artikel
45 Determining the density of states for classical statistical models by a flat-histogram random walk Landau, D.P.
 2002
 147 1-2 p. 674-677
4 p.
 artikel
46 Different types of scaling in epitaxial growth Brendel, L.
 2002
 147 1-2 p. 111-114
4 p.
 artikel
47 Distribution of instanton sizes in a simplified instanton gas model Münster, Gernot
 2002
 147 1-2 p. 423-426
4 p.
 artikel
48 3D-model of epitaxial growth on porous {111} and {100} Si surfaces Neizvestny, I.G.
 2002
 147 1-2 p. 272-275
4 p.
 artikel
49 Double degeneracy in the ground state of the 3D ±J spin glass Hatano, Naomichi
 2002
 147 1-2 p. 414-418
5 p.
 artikel
50 Dynamical systems approach to the Busy Beaver problem Nameda, Etsushi
 2002
 147 1-2 p. 637-640
4 p.
 artikel
51 Dynamic critical behavior of the classical anisotropic BCC Heisenberg antiferromagnet Tsai, Shan-Ho
 2002
 147 1-2 p. 97-100
4 p.
 artikel
52 Dynamic load balancing of plasma particle-in-cell simulations: The taskfarm alternative Othmer, C.
 2002
 147 1-2 p. 741-744
4 p.
 artikel
53 Dynamic Monte Carlo simulations for a square-lattice Ising ferromagnet with a phonon heat bath Park, Kyungwha
 2002
 147 1-2 p. 737-740
4 p.
 artikel
54 Dynamics of orientationally ordered domains in a short chain-molecule system: Size dependence of domain oscillation Nakamura, Hiroaki
 2002
 147 1-2 p. 346-349
4 p.
 artikel
55 Dynamic transitions in pure Ising magnets under pulsed and oscillating fields Chakrabarti, Bikas K.
 2002
 147 1-2 p. 120-125
6 p.
 artikel
56 Effect of time slowing in biological ageing Magdoń-Maksymowicz, M.S.
 2002
 147 1-2 p. 621-624
4 p.
 artikel
57 Electronic structure calculations of solids using the WIEN2k package for material sciences Schwarz, K.
 2002
 147 1-2 p. 71-76
6 p.
 artikel
58 Ergodicity breaking in a mean field Potts glass: A Monte Carlo investigation Brangian, C.
 2002
 147 1-2 p. 154-157
4 p.
 artikel
59 Estimates of arrival directions of giant air showers Antonov, E.E.
 2002
 147 1-2 p. 480-483
4 p.
 artikel
60 Estimation of the attenuation length of the charged particle density at 600 meters from the shower axis Antonov, E.E.
 2002
 147 1-2 p. 484-487
4 p.
 artikel
61 Excitons in conjugated polymers from first principles van der Horst, J.-W.
 2002
 147 1-2 p. 331-334
4 p.
 artikel
62 Extended ensemble Monte Carlo approach to hardly relaxing problems Hukushima, Koji
 2002
 147 1-2 p. 77-82
6 p.
 artikel
63 Fast and reliable techniques for using Racah's algebra in many-particle physics Fritzsche, S.
 2002
 147 1-2 p. 612-616
5 p.
 artikel
64 Finite temperature quantum transfer-matrix simulations of the frustrated spin-1/2 chains Kamieniarz, G.
 2002
 147 1-2 p. 716-719
4 p.
 artikel
65 First-principle molecular-dynamics simulations of the sticking of Ga and N gas-phase atoms on wurtzite GaN surfaces Tsai, M.-H.
 2002
 147 1-2 p. 130-133
4 p.
 artikel
66 First principles investigation of the intermediate range order in disordered materials: the case of SiSe2 Celino, Massimo
 2002
 147 1-2 p. 166-169
4 p.
 artikel
67 Fluctuations of steps on crystal surfaces Selke, W.
 2002
 147 1-2 p. 251-254
4 p.
 artikel
68 Folding in lattice models with side chains Li, Mai Suan
 2002
 147 1-2 p. 625-628
4 p.
 artikel
69 Frictional drag between polymer bearing surfaces Kreer, T.
 2002
 147 1-2 p. 358-361
4 p.
 artikel
70 Friction between Si tip and (001)-2×1 surface: A molecular dynamics simulation Cai, Jun
 2002
 147 1-2 p. 145-148
4 p.
 artikel
71 From microscopic simulations to macroscopic material behavior Luding, Stefan
 2002
 147 1-2 p. 134-140
7 p.
 artikel
72 From spin ladders to the 2D O(3) model at non-zero density Chandrasekharan, S.
 2002
 147 1-2 p. 388-393
6 p.
 artikel
73 Fully solvated molecular dynamics simulations of duplexes formed by modified oligonucleotides with xylo/phosphodiesteric and xylo/phosphonate internucleoside linkages and their natural counterpart Barvı́k, Ivan
 2002
 147 1-2 p. 158-161
4 p.
 artikel
74 Future directions in scientific supercomputing for computational physics McCurdy, C.William
 2002
 147 1-2 p. 34-39
6 p.
 artikel
75 Generalized ensemble simulations for complex systems Berg, Bernd A.
 2002
 147 1-2 p. 52-57
6 p.
 artikel
76 Generalized ensemble techniques and protein folding simulations Hansmann, Ulrich H.E.
 2002
 147 1-2 p. 604-607
4 p.
 artikel
77 Generalized evolutionary programming with Lévy-type mutation Iwamatsu, Masao
 2002
 147 1-2 p. 729-732
4 p.
 artikel
78 Generalized thermostatistics description of probability densities of turbulent temperature fluctuations Ramos, Fernando M.
 2002
 147 1-2 p. 556-558
3 p.
 artikel
79 Go with the winners: a general Monte Carlo strategy Grassberger, Peter
 2002
 147 1-2 p. 64-70
7 p.
 artikel
80 Growth and structure of the World Wide Web: Towards realistic modeling Tadić, Bosiljka
 2002
 147 1-2 p. 586-589
4 p.
 artikel
81 Higher-order analysis within Weierstrass hierarchical walks Kutner, R.
 2002
 147 1-2 p. 565-569
5 p.
 artikel
82 High-temperature series expansions for random-bond Potts models on Z d Hellmund, Meik
 2002
 147 1-2 p. 435-438
4 p.
 artikel
83 Hydromagnetic turbulence in computer simulations Brandenburg, A.
 2002
 147 1-2 p. 471-475
5 p.
 artikel
84 Improving the Dirac operator in lattice QCD Gattringer, Christof
 2002
 147 1-2 p. 398-401
4 p.
 artikel
85 Influence of dilution on the strong first-order phase transition of the 3D 4-state Potts model Chatelain, C.
 2002
 147 1-2 p. 431-434
4 p.
 artikel
86 Interlayer atomic diffusion as the reason for self-assembled quantum dot formation Brunev, D.V.
 2002
 147 1-2 p. 255-258
4 p.
 artikel
87 Interplay between wetting and miscibility in thin binary polymer films Müller, Marcus
 2002
 147 1-2 p. 292-297
6 p.
 artikel
88 Isothermal ratchets: Numerical study of the efficiency of the energy transduction Sintes, T.
 2002
 147 1-2 p. 646-649
4 p.
 artikel
89 Kinetics of ordering during codeposition Ni, Jun
 2002
 147 1-2 p. 234-237
4 p.
 artikel
90 Kinetics of wetting for phase-separating binary mixtures Puri, Sanjay
 2002
 147 1-2 p. 286-291
6 p.
 artikel
91 Large-eddy simulation of magnetohydrodynamic turbulence Müller, Wolf-Christian
 2002
 147 1-2 p. 544-547
4 p.
 artikel
92 Large Eddy Simulation of turbulent combustion processes Jones, W.P.
 2002
 147 1-2 p. 533-537
5 p.
 artikel
93 Large-scale computer simulation of local segmental dynamics in amorphous atactic polystyrene Lyulin, Alexey V.
 2002
 147 1-2 p. 298-302
5 p.
 artikel
94 Large-scale multi-agent transportation simulations Cetin, Nurhan
 2002
 147 1-2 p. 559-564
6 p.
 artikel
95 Large-scale simulations of the finite-temperature properties of the molecular assemblies Mn6 and Ni12 Kamieniarz, G.
 2002
 147 1-2 p. 194-197
4 p.
 artikel
96 Large shear deformation of particle gels studied by Brownian Dynamics simulations Rzepiela, Anna A.
 2002
 147 1-2 p. 303-306
4 p.
 artikel
97 Lattice Boltzmann models: an efficient and simple approach to complex flow problems Chopard, Bastien
 2002
 147 1-2 p. 509-515
7 p.
 artikel
98 Low-temperature long-time simulations of Ising ferromagnets using the Monte Carlo with Absorbing Markov Chains method Novotny, M.A.
 2002
 147 1-2 p. 659-664
6 p.
 artikel
99 Mapping applications of cellular automata into applications of cellular automata networks Calidonna, C.R.
 2002
 147 1-2 p. 724-728
5 p.
 artikel
100 Mathematical model of a biosensor with multilayer charged membrane Rossokhaty, V.
 2002
 147 1-2 p. 366-369
4 p.
 artikel
101 Mesoscopic phase transitions and their critical behavior of nanostructured materials Yamazaki, Yoshitake
 2002
 147 1-2 p. 267-271
5 p.
 artikel
102 Modeling nematohydrodynamics in liquid crystal devices Tóth, Géza
 2002
 147 1-2 p. 7-12
6 p.
 artikel
103 Modeling nonequilibrium phase transitions and critical behavior in complex systems Marro, J.
 2002
 147 1-2 p. 115-119
5 p.
 artikel
104 Modeling (001) surfaces of II–VI semiconductors Ahr, M.
 2002
 147 1-2 p. 107-110
4 p.
 artikel
105 Modeling traffic flow at a single-lane urban roundabout Wang, Ruili
 2002
 147 1-2 p. 570-576
7 p.
 artikel
106 Molecular dynamics simulation of a single polymer chain in vacuum and in solution Fujiwara, Susumu
 2002
 147 1-2 p. 342-345
4 p.
 artikel
107 Molecular-dynamics study of martensitic transformations in sintered FeNi nanoparticles Kadau, K.
 2002
 147 1-2 p. 126-129
4 p.
 artikel
108 Monte Carlo investigation of critical phenomena in models of real magnetics with crossovers Murtazaev, A.K.
 2002
 147 1-2 p. 447-450
4 p.
 artikel
109 Monte Carlo simulations of carbon-based structures based on an extended Brenner potential Los, J.H.
 2002
 147 1-2 p. 178-181
4 p.
 artikel
110 Monte Carlo simulations of vector spin glasses at low temperatures Katzgraber, Helmut G.
 2002
 147 1-2 p. 439-442
4 p.
 artikel
111 Multicanonical simulations of some peptides Arkın, H.
 2002
 147 1-2 p. 600-603
4 p.
 artikel
112 Multifractal nature of stock exchange prices Ausloos, M.
 2002
 147 1-2 p. 582-585
4 p.
 artikel
113 Nano-scale structure in membranes in relation to enzyme action—computer simulation vs. experiment Høyrup, Pernille
 2002
 147 1-2 p. 313-320
8 p.
 artikel
114 New cellular automaton designed to simulate geometration in gel electrophoresis Krawczyk, M.J.
 2002
 147 1-2 p. 354-357
4 p.
 artikel
115 New integrator for molecular dynamics simulations Khakimov, Z.M.
 2002
 147 1-2 p. 733-736
4 p.
 artikel
116 New numerical tools to study waves and instabilities of flowing plasmas Belien, A.J.C.
 2002
 147 1-2 p. 497-500
4 p.
 artikel
117 NMR chemical shifts in periodic systems from first principles Sebastiani, Daniel
 2002
 147 1-2 p. 707-710
4 p.
 artikel
118 Numerical implementation of three-body forces in bound state Faddeev calculations in three dimensions Liu, H.
 2002
 147 1-2 p. 170-173
4 p.
 artikel
119 Numerical simulation of quantum effects in high-k gate dielectric MOS structures using quantum mechanical models Li, Yiming
 2002
 147 1-2 p. 214-217
4 p.
 artikel
120 Numerical simulations of random spin (and fermionic) models with a wide distribution of energy scales Bhatt, R.N.
 2002
 147 1-2 p. 684-689
6 p.
 artikel
121 Numerical tests of CFT conjectures for 3D spin systems Janke, Wolfhard
 2002
 147 1-2 p. 382-387
6 p.
 artikel
122 On new efficient algorithms for PIMC and PIMD Müser, M.H.
 2002
 147 1-2 p. 83-86
4 p.
 artikel
123 On the distribution function of the information speed in computer network Shchur, Lev N.
 2002
 147 1-2 p. 595-599
5 p.
 artikel
124 On the parallelization of molecular dynamics codes Trabado, G.P.
 2002
 147 1-2 p. 711-715
5 p.
 artikel
125 Parallel J-W Monte Carlo simulations of thermal phase changes in finite-size systems Radev, R.
 2002
 147 1-2 p. 242-245
4 p.
 artikel
126 Phase constitution of Ni-based quaternary alloys studied by Monte Carlo simulation Buršı́k, Jiřı́
 2002
 147 1-2 p. 162-165
4 p.
 artikel
127 Phase diagrams of hexadecane–CO2 mixtures from histogram-reweighting Monte Carlo Virnau, P.
 2002
 147 1-2 p. 378-381
4 p.
 artikel
128 Phase dynamics in current-driven Josephson junction networks Kawaguchi, Takaaki
 2002
 147 1-2 p. 617-620
4 p.
 artikel
129 Phase-field modeling of multi-phase solidification Nestler, Britta
 2002
 147 1-2 p. 230-233
4 p.
 artikel
130 Phase transitions at surfaces, edges, and corners Pleimling, Michel
 2002
 147 1-2 p. 101-106
6 p.
 artikel
131 Phase transitions of hard and soft disks in external periodic potentials: A Monte Carlo study Strepp, W.
 2002
 147 1-2 p. 370-373
4 p.
 artikel
132 Preface Attig, Norbert
 2002
 147 1-2 p. xi-xvi
nvt p.
 artikel
133 Pseudo-first-order transition in interacting self-avoiding walks and trails Prellberg, Thomas
 2002
 147 1-2 p. 629-632
4 p.
 artikel
134 Pushing the limits: Extremes and crashes in finance and economics Sornette, D.
 2002
 147 1-2 p. 19-21
3 p.
 artikel
135 Quantification of channels of plasma polymerization using a chemical model based on mass spectrometry Ihrig, Dieter F.
 2002
 147 1-2 p. 186-189
4 p.
 artikel
136 Rigid-body formalism for simulating macromolecules Ejtehadi, M.R.
 2002
 147 1-2 p. 339-341
3 p.
 artikel
137 Separation of muons in the giant air showers by the geomagnetic field Antonov, E.E.
 2002
 147 1-2 p. 501-504
4 p.
 artikel
138 Sheath evolution in electronegative plasma Hrach, Rudolf
 2002
 147 1-2 p. 505-508
4 p.
 artikel
139 Simple dynamics for broad histogram method de Oliveira, Paulo Murilo Castro
 2002
 147 1-2 p. 410-413
4 p.
 artikel
140 Simulating stochastic geometries: morphology of overlapping grains Brodatzki, Uwe
 2002
 147 1-2 p. 218-221
4 p.
 artikel
141 Simulation and event generation in high-energy physics Perret-Gallix, Denis
 2002
 147 1-2 p. 488-493
6 p.
 artikel
142 Simulation of hadronic particle production in astrophysical environments Engel, Ralph
 2002
 147 1-2 p. 465-470
6 p.
 artikel
143 Simulation of infinitely strongly interacting fermions from one to two dimensions Brunner, M.
 2002
 147 1-2 p. 690-696
7 p.
 artikel
144 Simulation of population growth and structure of the population Maksymowicz, A.Z.
 2002
 147 1-2 p. 577-581
5 p.
 artikel
145 Simulations of phase transitions in macromolecular systems Binder, Kurt
 2002
 147 1-2 p. 22-33
12 p.
 artikel
146 Six-state model of cyanoadamantane crystal. MC simulations Fabiański, Robert
 2002
 147 1-2 p. 174-177
4 p.
 artikel
147 Small-scale statistics of turbulence at high Reynolds numbers by massive computation Gotoh, Toshiyuki
 2002
 147 1-2 p. 530-532
3 p.
 artikel
148 Stochastic and dynamic properties of molecular dynamics systems: Simple liquids, plasma and electrolytes, polymers Norman, Guenri E.
 2002
 147 1-2 p. 678-683
6 p.
 artikel
149 Stochastic three-state model with delay Sazuka, Naoya
 2002
 147 1-2 p. 641-645
5 p.
 artikel
150 Stretching of polymers in a turbulent environment Eckhardt, Bruno
 2002
 147 1-2 p. 538-543
6 p.
 artikel
151 Study of some laser signals emergent from nonlinear optical media Ghelmez, Mihaela
 2002
 147 1-2 p. 633-636
4 p.
 artikel
152 Surface anchoring on liquid crystalline polymer brushes Lange, Harald
 2002
 147 1-2 p. 276-281
6 p.
 artikel
153 The direct correlation function in nematic liquid crystals from computer simulation Phuong, Nguyen Hoang
 2002
 147 1-2 p. 350-353
4 p.
 artikel
154 Thermodynamics of proteins: Fast folders and sharp transitions Bakk, Audun
 2002
 147 1-2 p. 307-312
6 p.
 artikel
155 The structure and function of networks Newman, M.E.J.
 2002
 147 1-2 p. 40-45
6 p.
 artikel
156 The wonderful world of granular ratchets Rapaport, D.C.
 2002
 147 1-2 p. 141-144
4 p.
 artikel
157 Use of cluster computing for the Anderson model of localization Cain, Philipp
 2002
 147 1-2 p. 246-250
5 p.
 artikel
158 Variation effect on the insecticide activity of DDT analogues. A chemometric approach Itoh, S.
 2002
 147 1-2 p. 182-185
4 p.
 artikel
159 Vibrational properties of a Σ5(310)[001] NiO grain boundary as a function of temperature: A molecular dynamics simulation Karakasidis, Theodoros E.
 2002
 147 1-2 p. 198-201
4 p.
 artikel
160 Visualization of MD and MC simulations for atomistic modeling Adler, Joan
 2002
 147 1-2 p. 665-669
5 p.
 artikel
161 Vlasov Poisson solver for density enhancement near ions in magnetized electron plasmas Heerlein, C.
 2002
 147 1-2 p. 494-496
3 p.
 artikel
162 Wave Packet Molecular Dynamics simulations of hydrogen at mbar pressures Knaup, M.
 2002
 147 1-2 p. 202-204
3 p.
 artikel
163 Wetting of a symmetrical binary fluid mixture on a wall Wilding, N.B.
 2002
 147 1-2 p. 149-153
5 p.
 artikel
                             163 gevonden resultaten
 
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