nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Adiabatic corrections for velocity-gauge simulations of electron dynamics in periodic potentials
|
Yakovlev, Vladislav S. |
|
2017 |
217 |
C |
p. 82-88 7 p. |
artikel |
2 |
An efficient FSI coupling strategy between Smoothed Particle Hydrodynamics and Finite Element methods
|
Fourey, G. |
|
2017 |
217 |
C |
p. 66-81 16 p. |
artikel |
3 |
A numerical scheme based on radial basis function finite difference (RBF-FD) technique for solving the high-dimensional nonlinear Schrödinger equations using an explicit time discretization: Runge–Kutta method
|
Dehghan, Mehdi |
|
2017 |
217 |
C |
p. 23-34 12 p. |
artikel |
4 |
AWESoMe 1.1: A code for the calculation of phase and group velocities of acoustic waves in homogeneous solids
|
Muñoz-Santiburcio, Daniel |
|
2017 |
217 |
C |
p. 212-214 3 p. |
artikel |
5 |
Celeris: A GPU-accelerated open source software with a Boussinesq-type wave solver for real-time interactive simulation and visualization
|
Tavakkol, Sasan |
|
2017 |
217 |
C |
p. 117-127 11 p. |
artikel |
6 |
Conical : An extended module for computing a numerically satisfactory pair of solutions of the differential equation for conical functions
|
Dunster, T.M. |
|
2017 |
217 |
C |
p. 193-197 5 p. |
artikel |
7 |
Editorial Board
|
|
|
2017 |
217 |
C |
p. IFC- 1 p. |
artikel |
8 |
Efficient computation of turbulent flow in ribbed passages using a non-overlapping near-wall domain decomposition method
|
Jones, Adam |
|
2017 |
217 |
C |
p. 1-10 10 p. |
artikel |
9 |
GAFit: A general-purpose, user-friendly program for fitting potential energy surfaces
|
Rodríguez-Fernández, Roberto |
|
2017 |
217 |
C |
p. 89-98 10 p. |
artikel |
10 |
GPU-accelerated red blood cells simulations with transport dissipative particle dynamics
|
Blumers, Ansel L. |
|
2017 |
217 |
C |
p. 171-179 9 p. |
artikel |
11 |
IGA-ADS: Isogeometric analysis FEM using ADS solver
|
Łoś, Marcin M. |
|
2017 |
217 |
C |
p. 99-116 18 p. |
artikel |
12 |
LB3D: A parallel implementation of the Lattice-Boltzmann method for simulation of interacting amphiphilic fluids
|
Schmieschek, S. |
|
2017 |
217 |
C |
p. 149-161 13 p. |
artikel |
13 |
Massively parallel data processing for quantitative total flow imaging with optical coherence microscopy and tomography
|
Sylwestrzak, Marcin |
|
2017 |
217 |
C |
p. 128-137 10 p. |
artikel |
14 |
METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations
|
Giorgino, Toni |
|
2017 |
217 |
C |
p. 204-209 6 p. |
artikel |
15 |
Methods for compressible fluid simulation on GPUs using high-order finite differences
|
Pekkilä, Johannes |
|
2017 |
217 |
C |
p. 11-22 12 p. |
artikel |
16 |
NRMC – A GPU code for N -Reverse Monte Carlo modeling of fluids in confined media
|
Sánchez-Gil, Vicente |
|
2017 |
217 |
C |
p. 198-203 6 p. |
artikel |
17 |
On the structure and convergence of the symmetric Zassenhaus formula
|
Arnal, Ana |
|
2017 |
217 |
C |
p. 58-65 8 p. |
artikel |
18 |
Optimal control of a coupled partial and ordinary differential equations system for the assimilation of polarimetry Stokes vector measurements in tokamak free-boundary equilibrium reconstruction with application to ITER
|
Faugeras, Blaise |
|
2017 |
217 |
C |
p. 43-57 15 p. |
artikel |
19 |
PUFoam : A novel open-source CFD solver for the simulation of polyurethane foams
|
Karimi, M. |
|
2017 |
217 |
C |
p. 138-148 11 p. |
artikel |
20 |
QSWalk: A Mathematica package for quantum stochastic walks on arbitrary graphs
|
Falloon, Peter E. |
|
2017 |
217 |
C |
p. 162-170 9 p. |
artikel |
21 |
Quantum lattice model solver H Φ
|
Kawamura, Mitsuaki |
|
2017 |
217 |
C |
p. 180-192 13 p. |
artikel |
22 |
Speed-up of the volumetric method of moments for the approximate RCS of large arbitrary-shaped dielectric targets
|
Moreno, Javier |
|
2017 |
217 |
C |
p. 35-42 8 p. |
artikel |
23 |
XtalOpt Version r10: An open–source evolutionary algorithm for crystal structure prediction
|
Avery, Patrick |
|
2017 |
217 |
C |
p. 210-211 2 p. |
artikel |