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                             23 gevonden resultaten
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
                             23 gevonden resultaten
 
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