| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A mixed basis density functional approach for one-dimensional systems with B-splines
|
Ren, Chung-Yuan
|
|
2016
|
202 |
C |
p. 188-195
8 p.
|
artikel
|
| 2 |
An efficient blocking M2L translation for low-frequency fast multipole method in three dimensions
|
Takahashi, Toru
|
|
2016
|
202 |
C |
p. 151-164
14 p.
|
artikel
|
| 3 |
An object-oriented implementation of a parallel Monte Carlo code for radiation transport
|
Santos, Pedro Duarte
|
|
2016
|
202 |
C |
p. 233-261
29 p.
|
artikel
|
| 4 |
A task-based parallelism and vectorized approach to 3D Method of Characteristics (MOC) reactor simulation for high performance computing architectures
|
Tramm, John R.
|
|
2016
|
202 |
C |
p. 141-150
10 p.
|
artikel
|
| 5 |
ATUS-PRO: A FEM-based solver for the time-dependent and stationary Gross–Pitaevskii equation
|
Marojević, Želimir
|
|
2016
|
202 |
C |
p. 216-232
17 p.
|
artikel
|
| 6 |
Calculating three loop ladder and V -topologies for massive operator matrix elements by computer algebra
|
Ablinger, J.
|
|
2016
|
202 |
C |
p. 33-112
80 p.
|
artikel
|
| 7 |
Correct averaging in transmission radiography: Analysis of the inverse problem
|
Wagner, Michael
|
|
2016
|
202 |
C |
p. 196-203
8 p.
|
artikel
|
| 8 |
DBSR_HF: A B-spline Dirac–Hartree–Fock program
|
Zatsarinny, Oleg
|
|
2016
|
202 |
C |
p. 287-303
17 p.
|
artikel
|
| 9 |
Duo: A general program for calculating spectra of diatomic molecules
|
Yurchenko, Sergei N.
|
|
2016
|
202 |
C |
p. 262-275
14 p.
|
artikel
|
| 10 |
Easy creation of polymeric systems for molecular dynamics with Assemble!
|
Degiacomi, Matteo T.
|
|
2016
|
202 |
C |
p. 304-309
6 p.
|
artikel
|
| 11 |
Editorial Board
|
|
|
2016
|
202 |
C |
p. IFC-
1 p.
|
artikel
|
| 12 |
EMUstack: An open source route to insightful electromagnetic computation via the Bloch mode scattering matrix method
|
Sturmberg, Björn C.P.
|
|
2016
|
202 |
C |
p. 276-286
11 p.
|
artikel
|
| 13 |
GiMMiK—Generating bespoke matrix multiplication kernels for accelerators: Application to high-order Computational Fluid Dynamics
|
Wozniak, Bartosz D.
|
|
2016
|
202 |
C |
p. 12-22
11 p.
|
artikel
|
| 14 |
GravitinoPack and decays of supersymmetric metastable particles
|
Eberl, Helmut
|
|
2016
|
202 |
C |
p. 310-325
16 p.
|
artikel
|
| 15 |
Higgs mass predictions of public NMSSM spectrum generators
|
Staub, Florian
|
|
2016
|
202 |
C |
p. 113-130
18 p.
|
artikel
|
| 16 |
High performance computing aspects of a dimension independent semi-Lagrangian discontinuous Galerkin code
|
Einkemmer, Lukas
|
|
2016
|
202 |
C |
p. 326-336
11 p.
|
artikel
|
| 17 |
Numerical modeling of non-isothermal gas flow and NAPL vapor transport in soil
|
Pártl, Ondřej
|
|
2016
|
202 |
C |
p. 175-187
13 p.
|
artikel
|
| 18 |
Particle-in-Cell laser-plasma simulation on Xeon Phi coprocessors
|
Surmin, I.A.
|
|
2016
|
202 |
C |
p. 204-210
7 p.
|
artikel
|
| 19 |
Poisson–Boltzmann model for protein–surface electrostatic interactions and grid-convergence study using the PyGBe code
|
Cooper, Christopher D.
|
|
2016
|
202 |
C |
p. 23-32
10 p.
|
artikel
|
| 20 |
ProtoMD: A prototyping toolkit for multiscale molecular dynamics
|
Somogyi, Endre
|
|
2016
|
202 |
C |
p. 337-350
14 p.
|
artikel
|
| 21 |
RGIsearch: A C++ program for the determination of renormalization group invariants
|
Verheyen, Rob
|
|
2016
|
202 |
C |
p. 351-355
5 p.
|
artikel
|
| 22 |
Single-step propagators for calculation of time evolution in quantum systems with arbitrary interactions
|
Gonoskov, Ivan
|
|
2016
|
202 |
C |
p. 211-215
5 p.
|
artikel
|
| 23 |
SPH–DCDEM model for arbitrary geometries in free surface solid–fluid flows
|
Canelas, Ricardo B.
|
|
2016
|
202 |
C |
p. 131-140
10 p.
|
artikel
|
| 24 |
Voronoi particle merging algorithm for PIC codes
|
Luu, Phuc T.
|
|
2016
|
202 |
C |
p. 165-174
10 p.
|
artikel
|
| 25 |
woptic: Optical conductivity with Wannier functions and adaptive k-mesh refinement
|
Assmann, E.
|
|
2016
|
202 |
C |
p. 1-11
11 p.
|
artikel
|
Tijdschrift beschrijving