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                             20 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Adaptive dynamic load-balancing with irregular domain decomposition for particle simulations Begau, Christoph
2015
190 C p. 51-61
11 p.
artikel
2 A fully synthetic turbulent boundary condition with a homogeneous vortex distribution Penttinen, Olle
2015
190 C p. 23-32
10 p.
artikel
3 All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals Knuth, Franz
2015
190 C p. 33-50
18 p.
artikel
4 anQCD: A Mathematica package for calculations in general analytic QCD models Ayala, César
2015
190 C p. 182-199
18 p.
artikel
5 CAVE-CL: An OpenCL version of the package for detection and quantitative analysis of internal cavities in a system of overlapping balls: Application to proteins Buša Jr., Ján
2015
190 C p. 224-227
4 p.
artikel
6 Corrigendum to “Solution of the Skyrme HF+BCS equation on a 3D mesh II. A new version of the Ev8 code” [Comput. Phys. Comm. 187 (2) (2015) 175–194] Ryssens, W.
2015
190 C p. 231-
1 p.
artikel
7 ECOM: A fast and accurate solver for toroidal axisymmetric MHD equilibria Lee, Jungpyo
2015
190 C p. 72-88
17 p.
artikel
8 Editorial Board 2015
190 C p. IFC-
1 p.
artikel
9 FlexibleSUSY—A spectrum generator generator for supersymmetric models Athron, Peter
2015
190 C p. 139-172
34 p.
artikel
10 Implementation of the linear method for the optimization of Jastrow–Feenberg and backflow correlations Motta, M.
2015
190 C p. 62-71
10 p.
artikel
11 Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations Chen, Mohan
2015
190 C p. 228-230
3 p.
artikel
12 Molecular dynamics-based triangulation algorithm of free-form parametric surfaces for computer-aided engineering Zheleznyakova, A.L.
2015
190 C p. 1-14
14 p.
artikel
13 Molecular Dynamics implementation of BN2D or ‘Mercedes Benz’ water model Scukins, Arturs
2015
190 C p. 129-138
10 p.
artikel
14 On solving the 3-D phase field equations by employing a parallel-adaptive mesh refinement (Para-AMR) algorithm Guo, Z.
2015
190 C p. 89-97
9 p.
artikel
15 Parallel AFMPB solver with automatic surface meshing for calculation of molecular solvation free energy Zhang, Bo
2015
190 C p. 173-181
9 p.
artikel
16 Parallel software for lattice N = 4 supersymmetric Yang–Mills theory Schaich, David
2015
190 C p. 200-212
13 p.
artikel
17 Precise calculation of the local pressure tensor in Cartesian and spherical coordinates in LAMMPS Nakamura, Takenobu
2015
190 C p. 120-128
9 p.
artikel
18 Reducing complexity: An iterative strategy for parameter determination in biological networks Binder, Sebastian C.
2015
190 C p. 15-22
8 p.
artikel
19 SKRYN: A fast semismooth-Krylov–Newton method for controlling Ising spin systems Ciaramella, G.
2015
190 C p. 213-223
11 p.
artikel
20 TRHD: Three-temperature radiation-hydrodynamics code with an implicit non-equilibrium radiation transport using a cell-centered monotonic finite volume scheme on unstructured-grids Sijoy, C.D.
2015
190 C p. 98-119
22 p.
artikel
                             20 gevonden resultaten
 
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