| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio molecular dynamics simulation of redox reactions in solution
|
Blumberger, Jochen
|
|
2005
|
169 |
1-3 |
p. 256-261
6 p.
|
artikel
|
| 2 |
Acetylene on Si(111) from computer simulations
|
Sbraccia, C.
|
|
2005
|
169 |
1-3 |
p. 32-35
4 p.
|
artikel
|
| 3 |
A cluster algorithm for lattice gauge theories
|
Alet, Fabien
|
|
2005
|
169 |
1-3 |
p. 370-373
4 p.
|
artikel
|
| 4 |
A dielectric continuum model of solvation for complex solutes
|
Levy, Nicolas
|
|
2005
|
169 |
1-3 |
p. 69-74
6 p.
|
artikel
|
| 5 |
A discontinuous Galerkin method for the full two-fluid plasma model
|
Loverich, J.
|
|
2005
|
169 |
1-3 |
p. 251-255
5 p.
|
artikel
|
| 6 |
Adsorption-induced polymer translocation through a nanopore: a Monte Carlo investigation
|
Milchev, Andrey
|
|
2005
|
169 |
1-3 |
p. 107-110
4 p.
|
artikel
|
| 7 |
A large number of higher-energy eigenvalues of a huge dimensional matrix for a quantum chaotic study of a quartic potential
|
Tomiya, Mitsuyoshi
|
|
2005
|
169 |
1-3 |
p. 313-316
4 p.
|
artikel
|
| 8 |
A method for generating reliable atomistic models of amorphous polymers based on a random search of energy minima
|
Curcó, David
|
|
2005
|
169 |
1-3 |
p. 335-338
4 p.
|
artikel
|
| 9 |
A method to resolve hydrodynamic interactions in colloidal dispersions
|
Yamamoto, Ryoichi
|
|
2005
|
169 |
1-3 |
p. 301-304
4 p.
|
artikel
|
| 10 |
Analysis of DNA-chip and antigen-chip data: studies of cancer, stem cells and autoimmune diseases
|
Domany, Eytan
|
|
2005
|
169 |
1-3 |
p. 183-187
5 p.
|
artikel
|
| 11 |
A numerical iterative method for solving Schrödinger and Poisson equations in nanoscale single, double and surrounding gate metal-oxide-semiconductor structures
|
Li, Yiming
|
|
2005
|
169 |
1-3 |
p. 309-312
4 p.
|
artikel
|
| 12 |
A particle–particle particle-multigrid method for long-range interactions in molecular simulations
|
Sutmann, Godehard
|
|
2005
|
169 |
1-3 |
p. 343-346
4 p.
|
artikel
|
| 13 |
A-priori dynamic test for deterministic/stochastic modeling in large-eddy simulation of turbulent flow
|
De Stefano, Giuliano
|
|
2005
|
169 |
1-3 |
p. 210-213
4 p.
|
artikel
|
| 14 |
A smoothed profile method for simulating charged colloidal dispersions
|
Kim, Kang
|
|
2005
|
169 |
1-3 |
p. 104-106
3 p.
|
artikel
|
| 15 |
Author index to volume 169
|
|
|
2005
|
169 |
1-3 |
p. 467-475
9 p.
|
artikel
|
| 16 |
Auxiliary field simulation and Coulomb's law
|
Maggs, A.C.
|
|
2005
|
169 |
1-3 |
p. 160-165
6 p.
|
artikel
|
| 17 |
Base and salt 3D forms of Emeraldine II polymers by Car–Parrinello molecular dynamics
|
Cavazzoni, Carlo
|
|
2005
|
169 |
1-3 |
p. 135-138
4 p.
|
artikel
|
| 18 |
CCP 2004 Committees
|
|
|
2005
|
169 |
1-3 |
p. xiii-xiv
nvt p.
|
artikel
|
| 19 |
Computational approach to study electron-transfer proteins: Azurin for bio-molecular devices
|
Di Felice, Rosa
|
|
2005
|
169 |
1-3 |
p. 9-13
5 p.
|
artikel
|
| 20 |
Computational Materials Science application programming interface (CMSapi): a tool for developing applications for atomistic simulations
|
Meloni, Simone
|
|
2005
|
169 |
1-3 |
p. 462-466
5 p.
|
artikel
|
| 21 |
Computational materials science meets geophysics: dislocations and slip planes of MgO
|
Miranda, Caetano R.
|
|
2005
|
169 |
1-3 |
p. 24-27
4 p.
|
artikel
|
| 22 |
Computational spectroscopy of doped He clusters
|
Moroni, Saverio
|
|
2005
|
169 |
1-3 |
p. 404-407
4 p.
|
artikel
|
| 23 |
Computer Physics Communications – List of Editors
|
|
|
2005
|
169 |
1-3 |
p. v-viii
nvt p.
|
artikel
|
| 24 |
Computer simulation of multiscale phenomena in colloidal liquid crystals
|
Allen, Michael P.
|
|
2005
|
169 |
1-3 |
p. 433-437
5 p.
|
artikel
|
| 25 |
Computer simulations of protein folding: Classical trajectories by optimization of action
|
Elber, Ron
|
|
2005
|
169 |
1-3 |
p. 277-283
7 p.
|
artikel
|
| 26 |
Conformational transitions of heteropolymers
|
Bachmann, Michael
|
|
2005
|
169 |
1-3 |
p. 111-113
3 p.
|
artikel
|
| 27 |
Constant pressure Langevin dynamics: theory and application
|
Quigley, D.
|
|
2005
|
169 |
1-3 |
p. 322-325
4 p.
|
artikel
|
| 28 |
Contents
|
|
|
2005
|
169 |
1-3 |
p. xv-xxi
nvt p.
|
artikel
|
| 29 |
Coupled Electron–Ion Monte Carlo calculations of atomic hydrogen
|
Holzmann, Markus
|
|
2005
|
169 |
1-3 |
p. 421-425
5 p.
|
artikel
|
| 30 |
Crack-tip stress shielding by a hard fiber in β-SiC: an atomistic study
|
Mattoni, Alessandro
|
|
2005
|
169 |
1-3 |
p. 40-43
4 p.
|
artikel
|
| 31 |
Critical exponents from general distributions of zeroes
|
Janke, Wolfhard
|
|
2005
|
169 |
1-3 |
p. 457-461
5 p.
|
artikel
|
| 32 |
Demonstration of string breaking in quantum chromodynamics by large-scale eigenvalue computations
|
Attig, N.
|
|
2005
|
169 |
1-3 |
p. 382-385
4 p.
|
artikel
|
| 33 |
Density-functional investigation of alloyed metallic nanowires
|
Schreiber, Michael
|
|
2005
|
169 |
1-3 |
p. 57-59
3 p.
|
artikel
|
| 34 |
Different strategies of the central approach to the numerical hydrodynamics
|
Skandera, Dan
|
|
2005
|
169 |
1-3 |
p. 238-242
5 p.
|
artikel
|
| 35 |
Dipole moment of water molecules in narrow pores
|
Dellago, Christoph
|
|
2005
|
169 |
1-3 |
p. 36-39
4 p.
|
artikel
|
| 36 |
Electron transport and optical properties of carbon nanostructures from first principles
|
Neaton, J.B.
|
|
2005
|
169 |
1-3 |
p. 1-8
8 p.
|
artikel
|
| 37 |
Entangled polymer systems
|
Kremer, Kurt
|
|
2005
|
169 |
1-3 |
p. 75-81
7 p.
|
artikel
|
| 38 |
Evolution of dislocation cell structures in plastically deformed metals
|
Cleri, Fabrizio
|
|
2005
|
169 |
1-3 |
p. 44-49
6 p.
|
artikel
|
| 39 |
Exact-exchange calculations of the electronic structure of AlN, GaN and InN
|
Qteish, A.
|
|
2005
|
169 |
1-3 |
p. 28-31
4 p.
|
artikel
|
| 40 |
Exact numerical approach to hard-core bosons on one-dimensional lattices
|
Rigol, Marcos
|
|
2005
|
169 |
1-3 |
p. 416-420
5 p.
|
artikel
|
| 41 |
Exploring conical intersection spaces using pseudo-dynamics and band optimization: a novel strategy
|
Passerone, Daniele
|
|
2005
|
169 |
1-3 |
p. 305-308
4 p.
|
artikel
|
| 42 |
First principle study of nanodiamond optical and electronic properties
|
Raty, Jean-Yves
|
|
2005
|
169 |
1-3 |
p. 14-19
6 p.
|
artikel
|
| 43 |
Fluctuations and defects in lamellar stacks of amphiphilic bilayers
|
Loison, Claire
|
|
2005
|
169 |
1-3 |
p. 99-103
5 p.
|
artikel
|
| 44 |
Fluid and kinetic simulation of inertial confinement fusion plasmas
|
Atzeni, S.
|
|
2005
|
169 |
1-3 |
p. 153-159
7 p.
|
artikel
|
| 45 |
Fluid coexistence close to criticality: scaling algorithms for precise simulation
|
Kim, Young C.
|
|
2005
|
169 |
1-3 |
p. 295-300
6 p.
|
artikel
|
| 46 |
From local jumps to entangled chain dynamics in polyethylene melts
|
Ryckaert, Jean-Paul
|
|
2005
|
169 |
1-3 |
p. 89-94
6 p.
|
artikel
|
| 47 |
Geometrical phase transitions
|
Janke, Wolfhard
|
|
2005
|
169 |
1-3 |
p. 222-225
4 p.
|
artikel
|
| 48 |
Glass transition in confinement: a Lennard–Jones binary mixture study
|
Gallo, Paola
|
|
2005
|
169 |
1-3 |
p. 214-217
4 p.
|
artikel
|
| 49 |
Going chiral: twisted mass versus overlap fermions
|
Jansen, Karl
|
|
2005
|
169 |
1-3 |
p. 362-364
3 p.
|
artikel
|
| 50 |
Gravitational waves from the 3D collapse of a neutron star to a Kerr black hole
|
Hawke, Ian
|
|
2005
|
169 |
1-3 |
p. 374-377
4 p.
|
artikel
|
| 51 |
Ground states of potassium adsorbate on single-walled carbon nanotubes
|
Yang, Xiaobao
|
|
2005
|
169 |
1-3 |
p. 20-23
4 p.
|
artikel
|
| 52 |
Hierarchical modeling of amorphous polymers
|
Theodorou, Doros N.
|
|
2005
|
169 |
1-3 |
p. 82-88
7 p.
|
artikel
|
| 53 |
High performance computing for self-gravitating systems
|
Capuzzo-Dolcetta, Roberto
|
|
2005
|
169 |
1-3 |
p. 365-369
5 p.
|
artikel
|
| 54 |
High performance computing simulations of pyroclastic flows
|
Cavazzoni, Carlo
|
|
2005
|
169 |
1-3 |
p. 454-456
3 p.
|
artikel
|
| 55 |
Homogeneous and heterogeneous mechanisms of superheated solid melting and decay
|
Stegailov, Vladimir
|
|
2005
|
169 |
1-3 |
p. 247-250
4 p.
|
artikel
|
| 56 |
Hybrid multicanonical cluster algorithm for efficient simulations of long-range spin models
|
Reynal, S.
|
|
2005
|
169 |
1-3 |
p. 243-246
4 p.
|
artikel
|
| 57 |
Kinetic Monte Carlo simulations of C diffusion on 3 × 3 β-SiC(111) based on ab initio calculations
|
Righi, M.C.
|
|
2005
|
169 |
1-3 |
p. 50-53
4 p.
|
artikel
|
| 58 |
Lattice Boltzmann–Poisson method for electrorheological nanoflows in ion channels
|
Melchionna, Simone
|
|
2005
|
169 |
1-3 |
p. 203-206
4 p.
|
artikel
|
| 59 |
Lattice gauge theory and elementary particle physics
|
Fodor, Zoltán
|
|
2005
|
169 |
1-3 |
p. 347-352
6 p.
|
artikel
|
| 60 |
Linearized, time-dependent, non-adiabatic quantum correlation functions
|
Bonella, Sara
|
|
2005
|
169 |
1-3 |
p. 267-273
7 p.
|
artikel
|
| 61 |
Linear prediction of force time series to accelerate molecular dynamics simulations
|
Brutovsky, Branislav
|
|
2005
|
169 |
1-3 |
p. 339-342
4 p.
|
artikel
|
| 62 |
Macroscopic friction laws and shear yielding of glassy solids
|
Rottler, Jörg
|
|
2005
|
169 |
1-3 |
p. 177-182
6 p.
|
artikel
|
| 63 |
Many-body quantum dynamics by adiabatic path-integral molecular dynamics: Disordered Frenkel Kontorova models
|
Krajewski, Florian R.
|
|
2005
|
169 |
1-3 |
p. 426-429
4 p.
|
artikel
|
| 64 |
Merging clusters and the formation of radio haloes
|
Gheller, Claudio
|
|
2005
|
169 |
1-3 |
p. 378-381
4 p.
|
artikel
|
| 65 |
Mesoscopic lattice modeling of electrokinetic phenomena
|
Pagonabarraga, Ignacio
|
|
2005
|
169 |
1-3 |
p. 192-196
5 p.
|
artikel
|
| 66 |
Molecular dynamics simulations of the Trp repressor–DNA complex and the AV77 mutant
|
Cavallari, Manuela
|
|
2005
|
169 |
1-3 |
p. 130-134
5 p.
|
artikel
|
| 67 |
Molecular dynamics study of hydration of the protein interior
|
Damjanović, Ana
|
|
2005
|
169 |
1-3 |
p. 126-129
4 p.
|
artikel
|
| 68 |
Molecular modeling of shear-induced alignment of cylindrical micelles
|
Arya, Gaurav
|
|
2005
|
169 |
1-3 |
p. 262-266
5 p.
|
artikel
|
| 69 |
Molecular simulations in the multibaric-multithermal ensembles
|
Okumura, Hisashi
|
|
2005
|
169 |
1-3 |
p. 317-321
5 p.
|
artikel
|
| 70 |
Monte Carlo simulations of a compressible Ising ferromagnet at constant volume
|
Landau, D.P.
|
|
2005
|
169 |
1-3 |
p. 149-152
4 p.
|
artikel
|
| 71 |
Monte Carlo simulations of Ising models and polymer blends in double wedge geometry: Evidence for novel types of critical phenomena
|
Binder, Kurt
|
|
2005
|
169 |
1-3 |
p. 226-229
4 p.
|
artikel
|
| 72 |
Multicanonical simulations of the tails of the order-parameter distribution of the two-dimensional Ising model
|
Hilfer, Rudolf
|
|
2005
|
169 |
1-3 |
p. 230-233
4 p.
|
artikel
|
| 73 |
Multiscale solvers and systematic upscaling in computational physics
|
Brandt, A.
|
|
2005
|
169 |
1-3 |
p. 438-441
4 p.
|
artikel
|
| 74 |
Nonadiabatic chemical reactions
|
Sergi, Alessandro
|
|
2005
|
169 |
1-3 |
p. 400-403
4 p.
|
artikel
|
| 75 |
Non-isothermal diffusion in a binary mixture with smoothed particle hydrodynamics
|
Thieulot, Cedric
|
|
2005
|
169 |
1-3 |
p. 172-176
5 p.
|
artikel
|
| 76 |
Nucleation in suspensions of anisotropic colloids
|
Schilling, Tanja
|
|
2005
|
169 |
1-3 |
p. 117-121
5 p.
|
artikel
|
| 77 |
On the performance of molecular polarization methods close to a point charge
|
Masia, Marco
|
|
2005
|
169 |
1-3 |
p. 331-334
4 p.
|
artikel
|
| 78 |
Optimization of hyperplanar transition states: Application to 2D test problems
|
Bligaard, Thomas
|
|
2005
|
169 |
1-3 |
p. 284-288
5 p.
|
artikel
|
| 79 |
Path-integral renormalization group method with quantum-number projection
|
Mizusaki, Takahiro
|
|
2005
|
169 |
1-3 |
p. 408-411
4 p.
|
artikel
|
| 80 |
Phase diagram for self-assembly of amphiphilic molecule C12E6 by dissipative particle dynamics simulation
|
Nakamura, Hiroaki
|
|
2005
|
169 |
1-3 |
p. 139-143
5 p.
|
artikel
|
| 81 |
Phase transition and finite-size scaling in the vertex-cover problem
|
Hartmann, Alexander K.
|
|
2005
|
169 |
1-3 |
p. 234-237
4 p.
|
artikel
|
| 82 |
Preface
|
Ferrario, Mauro
|
|
2005
|
169 |
1-3 |
p. xi-xii
nvt p.
|
artikel
|
| 83 |
Quantum phase-space simulations of fermions and bosons
|
Drummond, P.D.
|
|
2005
|
169 |
1-3 |
p. 412-415
4 p.
|
artikel
|
| 84 |
Quantum simulations of realistic systems by auxiliary fields
|
Zhang, Shiwei
|
|
2005
|
169 |
1-3 |
p. 394-399
6 p.
|
artikel
|
| 85 |
Reactive potentials for molecular dynamics with cluster multi-range interpolation
|
Valuev, Ilya
|
|
2005
|
169 |
1-3 |
p. 60-63
4 p.
|
artikel
|
| 86 |
Recent numerical results on spin glasses
|
Young, Peter
|
|
2005
|
169 |
1-3 |
p. 144-148
5 p.
|
artikel
|
| 87 |
Resonating valence bond wave function: from lattice models to realistic systems
|
Casula, Michele
|
|
2005
|
169 |
1-3 |
p. 386-393
8 p.
|
artikel
|
| 88 |
Routes to colloidal gel formation
|
Sciortino, Francesco
|
|
2005
|
169 |
1-3 |
p. 166-171
6 p.
|
artikel
|
| 89 |
Scaling first-principles plane-wave codes to thousands of processors
|
Canning, A.
|
|
2005
|
169 |
1-3 |
p. 449-453
5 p.
|
artikel
|
| 90 |
Shannon information and self-similarity in whole genomes
|
Chen, Ta-Yuan
|
|
2005
|
169 |
1-3 |
p. 218-221
4 p.
|
artikel
|
| 91 |
Shear dynamics in cholesterics
|
Orlandini, Enzo
|
|
2005
|
169 |
1-3 |
p. 122-125
4 p.
|
artikel
|
| 92 |
Simulating astrophysical phenomena: challenges and achievements
|
Müller, Ewald
|
|
2005
|
169 |
1-3 |
p. 353-361
9 p.
|
artikel
|
| 93 |
Simulation of complex fluids by multi-particle-collision dynamics
|
Winkler, R.G.
|
|
2005
|
169 |
1-3 |
p. 326-330
5 p.
|
artikel
|
| 94 |
Simulation of water vapor clusters in equilibrium with liquid water
|
Johansson, Erik
|
|
2005
|
169 |
1-3 |
p. 54-56
3 p.
|
artikel
|
| 95 |
Statistics of lattice animals
|
Hsu, Hsiao-Ping
|
|
2005
|
169 |
1-3 |
p. 114-116
3 p.
|
artikel
|
| 96 |
Strategies for dedicated computing for lattice gauge theories
|
Tripiccione, Raffaele
|
|
2005
|
169 |
1-3 |
p. 442-448
7 p.
|
artikel
|
| 97 |
The adaptive integration method for calculating general free energy functions
|
Swendsen, Robert H.
|
|
2005
|
169 |
1-3 |
p. 274-276
3 p.
|
artikel
|
| 98 |
The crossover between liquid and solid electron phases in quantum dots: A large-scale configuration-interaction study
|
Rontani, Massimo
|
|
2005
|
169 |
1-3 |
p. 430-432
3 p.
|
artikel
|
| 99 |
Toward a Monte Carlo program for simulating vapor–liquid phase equilibria from first principles
|
McGrath, Matthew J.
|
|
2005
|
169 |
1-3 |
p. 289-294
6 p.
|
artikel
|
| 100 |
Turbulence healing via plasma-wave interaction: the results of a study via kinetic codes
|
Marchetto, Chiara
|
|
2005
|
169 |
1-3 |
p. 207-209
3 p.
|
artikel
|
| 101 |
Two-dimensional model colloids and nano wires: phase transitions, effects of external potentials and quantum effects
|
Franzrahe, K.
|
|
2005
|
169 |
1-3 |
p. 197-202
6 p.
|
artikel
|
| 102 |
Ultrafast excited-state charge transfer at a conical intersection: effects of an environment
|
Burghardt, Irene
|
|
2005
|
169 |
1-3 |
p. 95-98
4 p.
|
artikel
|
| 103 |
Umbrella sampling in non-equilibrium computer simulations
|
Blaak, Ronald
|
|
2005
|
169 |
1-3 |
p. 64-68
5 p.
|
artikel
|
| 104 |
Variant Monte Carlo algorithm for driven elastic strings in random media
|
Rosso, Alberto
|
|
2005
|
169 |
1-3 |
p. 188-191
4 p.
|
artikel
|
Tijdschrift beschrijving