Digitale Bibliotheek
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                             35 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Accelerated matrix element method with parallel computing Schouten, D.
2015
192 C p. 54-59
artikel
2 Accurate modelling of flow induced stresses in rigid colloidal aggregates Vanni, Marco
2015
192 C p. 70-90
artikel
3 A class of locally well-posed hybridizable discontinuous Galerkin methods for the solution of time-harmonic Maxwell’s equations Li, Liang
2015
192 C p. 23-31
artikel
4 A graphical approach to radio frequency quadrupole design Turemen, G.
2015
192 C p. 108-113
artikel
5 An extended-Lagrangian scheme for charge equilibration in reactive molecular dynamics simulations Nomura, Ken-ichi
2015
192 C p. 91-96
artikel
6 An improved TIGER2 implementation for NAMD suitable for the Blue Gene architecture Brown, Aaron H.
2015
192 C p. 278-281
artikel
7 A numerical meshless method of soliton-like structures model via an optimal sampling density based kernel interpolation Xu, Xin
2015
192 C p. 12-22
artikel
8 A parallel implementation of an off-lattice individual-based model of multicellular populations Harvey, Daniel G.
2015
192 C p. 130-137
artikel
9 Application of locally one-dimensional semi-implicit scheme in phase-field equations Cai, Dan
2015
192 C p. 148-155
artikel
10 AQUAgpusph, a new free 3D SPH solver accelerated with OpenCL Cercos-Pita, J.L.
2015
192 C p. 295-312
artikel
11 AWESoMe: A code for the calculation of phase and group velocities of acoustic waves in homogeneous solids Muñoz-Santiburcio, Daniel
2015
192 C p. 272-277
artikel
12 DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules López, Rafael
2015
192 C p. 289-294
artikel
13 μ -diff: An open-source Matlab toolbox for computing multiple scattering problems by disks Thierry, Bertrand
2015
192 C p. 348-362
artikel
14 Distributed Database Kriging for Adaptive Sampling ( D 2 K A S ) Roehm, Dominic
2015
192 C p. 138-147
artikel
15 Editorial Board 2015
192 C p. IFC
artikel
16 Elimination of the numerical Cerenkov instability for spectral EM-PIC codes Yu, Peicheng
2015
192 C p. 32-47
artikel
17 GPScan.VI: A general-purpose LabVIEW program for scanning imaging or any application requiring synchronous analog voltage generation and data acquisition Ferrand, Patrick
2015
192 C p. 342-347
artikel
18 GPU-based acceleration of free energy calculations in solid state physics Januszewski, Michał
2015
192 C p. 220-227
artikel
19 Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework Levchenko, Sergey V.
2015
192 C p. 60-69
artikel
20 Implicit solution of the material transport in Stokes flow simulation: Toward thermal convection simulation surrounded by free surface Furuichi, Mikito
2015
192 C p. 1-11
artikel
21 Improved analytical representation of combinations of Fermi–Dirac integrals for finite-temperature density functional calculations Karasiev, Valentin V.
2015
192 C p. 114-123
artikel
22 LieART—A Mathematica application for Lie algebras and representation theory Feger, Robert
2015
192 C p. 166-195
artikel
23 micrOMEGAs4.1: Two dark matter candidates Bélanger, G.
2015
192 C p. 322-329
artikel
24 Nektar++: An open-source spectral/ h p element framework Cantwell, C.D.
2015
192 C p. 205-219
artikel
25 OpenCL parallel integration of ordinary differential equations: Applications in computational dynamics Rodríguez, Marcos
2015
192 C p. 228-236
artikel
26 OpenSMOKE++: An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms Cuoci, A.
2015
192 C p. 237-264
artikel
27 Opinion percolation in structured population Yang, Han-Xin
2015
192 C p. 124-129
artikel
28 Optimised simulated annealing for Ising spin glasses Isakov, S.V.
2015
192 C p. 265-271
artikel
29 PDB4DNA: Implementation of DNA geometry from the Protein Data Bank (PDB) description for Geant4-DNA Monte-Carlo simulations Delage, E.
2015
192 C p. 282-288
artikel
30 Phonon Transport Simulator (PhonTS) Chernatynskiy, Aleksandr
2015
192 C p. 196-204
artikel
31 Shape memory alloy nanostructures with coupled dynamic thermo-mechanical effects Dhote, R.P.
2015
192 C p. 48-53
artikel
32 SIMLA: Simulating particle dynamics in intense laser and other electromagnetic fields via classical and quantum electrodynamics Green, D.G.
2015
192 C p. 313-321
artikel
33 SLIMP: Strong laser interaction model package for atoms and molecules Zhang, Bin
2015
192 C p. 330-341
artikel
34 Solving Parker’s transport equation with stochastic differential equations on GPUs Dunzlaff, P.
2015
192 C p. 156-165
artikel
35 Strong scaling of general-purpose molecular dynamics simulations on GPUs Glaser, Jens
2015
192 C p. 97-107
artikel
                             35 gevonden resultaten
 
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