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                             43 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A brief comment on the modeling of flow Marro, J.
 2008
 179 1-3 p. 144-149
6 p.
 artikel
2 A comparison of methods to calculate the chiral condensate with overlap fermions Krieg, Stefan
 2008
 179 1-3 p. 181-183
3 p.
 artikel
3 Automated determination of chemical functionalisation addition routes based on magnetic susceptibility and nucleus independent chemical shifts Van Lier, G.
 2008
 179 1-3 p. 165-170
6 p.
 artikel
4 CCP2007 Committees 2008
 179 1-3 p. xiv-
1 p.
 artikel
5 Chaos analysis of a semi-classical nuclear billiard model Bordeianu, C.C.
 2008
 179 1-3 p. 199-201
3 p.
 artikel
6 Cluster-forming systems of ultrasoft repulsive particles: statics and dynamics Likos, Christos N.
 2008
 179 1-3 p. 71-76
6 p.
 artikel
7 Collective motions in protein structures: Applications of elastic network models built from electron density distributions Leherte, Laurence
 2008
 179 1-3 p. 171-180
10 p.
 artikel
8 Complete Galilean invariant lattice Boltzmann models Chikatamarla, Shyam S.
 2008
 179 1-3 p. 140-143
4 p.
 artikel
9 Computer Physics Communications – List of Editors 2008
 179 1-3 p. v-vii
nvt p.
 artikel
10 Computer simulation of liquids and liquid crystals Cheung, David L.
 2008
 179 1-3 p. 61-65
5 p.
 artikel
11 Conference photo 2008
 179 1-3 p. xiii-
1 p.
 artikel
12 Contents 2008
 179 1-3 p. xv-xvii
nvt p.
 artikel
13 Cooperativity and hydrodynamic interactions in externally driven semiflexible filaments Llopis, I.
 2008
 179 1-3 p. 150-154
5 p.
 artikel
14 Critical endpoint behavior: A Wang–Landau study Landau, D.P.
 2008
 179 1-3 p. 8-12
5 p.
 artikel
15 2D fluid modeling of the ASDEX upgrade scrape-off layer up to the first wall Subba, F.
 2008
 179 1-3 p. 194-198
5 p.
 artikel
16 Editorial Board 2008
 179 1-3 p. IFC-
1 p.
 artikel
17 Efficient path sampling on multiple reaction channels van Erp, Titus S.
 2008
 179 1-3 p. 34-40
7 p.
 artikel
18 Hydrodynamical simulations of detonations in superbursts Noël, Claire
 2008
 179 1-3 p. 190-193
4 p.
 artikel
19 Isotropic–isotropic phase separation in mixtures of rods and spheres: Some aspects of Monte Carlo simulation in the grand canonical ensemble Jungblut, S.
 2008
 179 1-3 p. 13-16
4 p.
 artikel
20 Lattice Boltzmann simulation techniques for simulating microscopic swimmers Pooley, C.M.
 2008
 179 1-3 p. 159-164
6 p.
 artikel
21 Long-time self-diffusion for Brownian Gaussian-core particles Wensink, H.H.
 2008
 179 1-3 p. 77-81
5 p.
 artikel
22 Mechanical properties of AgCo nanostructured nanowires Pisov, Stoyan
 2008
 179 1-3 p. 102-106
5 p.
 artikel
23 Molecular dynamics studies of swimming at the microscopic scale Rapaport, D.C.
 2008
 179 1-3 p. 155-158
4 p.
 artikel
24 Monte Carlo simulation in Fourier space Tröster, Andreas
 2008
 179 1-3 p. 30-33
4 p.
 artikel
25 Multibondic cluster algorithm for finite-size scaling studies of critical phenomena Berg, Bernd A.
 2008
 179 1-3 p. 21-25
5 p.
 artikel
26 Numerical simulation of field emission efficiency of anodic aluminum oxide carbon nanotube field emitter in the triode structure Li, Yiming
 2008
 179 1-3 p. 107-111
5 p.
 artikel
27 On the nature of the reaction intermediate in the HIV-1 protease: a quantum chemical study Carnevale, V.
 2008
 179 1-3 p. 120-123
4 p.
 artikel
28 Optimum bias for fast-switching free energy calculations Oberhofer, Harald
 2008
 179 1-3 p. 41-45
5 p.
 artikel
29 Path integral calculations of vacancies in solid Helium Clark, Bryan K.
 2008
 179 1-3 p. 82-88
7 p.
 artikel
30 Phase transitions in a single polymer chain: A micro-canonical analysis of Wang–Landau simulations Paul, W.
 2008
 179 1-3 p. 17-20
4 p.
 artikel
31 Preface Mareschal, Michel
 2008
 179 1-3 p. xi-xii
nvt p.
 artikel
32 Protein–DNA recognition: Breaking the combinatorial barrier Deremble, Cyril
 2008
 179 1-3 p. 112-119
8 p.
 artikel
33 Reactive multiparticle collision dynamics Rohlf, Katrin
 2008
 179 1-3 p. 132-139
8 p.
 artikel
34 Simulating black hole white dwarf encounters Rosswog, Stephan
 2008
 179 1-3 p. 184-189
6 p.
 artikel
35 Simulation approaches to soft matter: Generic statistical properties vs. chemical details Praprotnik, Matej
 2008
 179 1-3 p. 51-60
10 p.
 artikel
36 Simulation of surface-controlled phase separation in slit pores: Diffusive Ginzburg–Landau kinetics versus Molecular Dynamics Binder, Kurt
 2008
 179 1-3 p. 1-7
7 p.
 artikel
37 Stochastic thermostats: comparison of local and global schemes Bussi, Giovanni
 2008
 179 1-3 p. 26-29
4 p.
 artikel
38 The Block-P3M algorithm Eastwood, J.W.
 2008
 179 1-3 p. 46-50
5 p.
 artikel
39 The HP model of protein folding: A challenging testing ground for Wang–Landau sampling Wüst, T.
 2008
 179 1-3 p. 124-127
4 p.
 artikel
40 Thrombosis modeling in intracranial aneurysms: a lattice Boltzmann numerical algorithm Ouared, R.
 2008
 179 1-3 p. 128-131
4 p.
 artikel
41 Translational order in a nanoconfined dipolar fluid Trasca, R. Andreea
 2008
 179 1-3 p. 66-70
5 p.
 artikel
42 Trial wave functions for high-pressure metallic hydrogen Pierleoni, Carlo
 2008
 179 1-3 p. 89-97
9 p.
 artikel
43 Velocity-dependent threshold behavior of wearless nano-friction as studied in terms of spatial distribution of the local quasi-temperature Hayashi, Keiji
 2008
 179 1-3 p. 98-101
4 p.
 artikel
                             43 gevonden resultaten
 
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