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                             48 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A finite element procedure for time-dependent radio-frequency sheaths based on a two-dimensional microscale fluid model Kohno, H.

291 C p.
artikel
2 A finite volume flux coordinate independent approach Wiesenberger, Matthias

291 C p.
artikel
3 A GPU-parallelized interpolation-based fast multipole method for the relativistic space-charge field calculation Kan, Yi-Kai

291 C p.
artikel
4 A high-performance implementation of atomistic spin dynamics simulations on x86 CPUs Chen, Hongwei

291 C p.
artikel
5 An extension to Voro++ for multithreaded computation of Voronoi cells Lu, Jiayin

291 C p.
artikel
6 A pseudospectral implicit particle-in-cell method with exact energy and charge conservation Ricketson, L.F.

291 C p.
artikel
7 A spheropolyhedral-based discrete element lattice Boltzmann method for simulation of non-spherical adhesive particulate flow Qian, Ye-Cheng

291 C p.
artikel
8 Band unfolding with a general transformation matrix: From code implementation to interpretation of photoemission spectra Rubel, Oleg

291 C p.
artikel
9 Bootstrapped block Lanczos for large-dimension eigenvalue problems Zbikowski, Ryan M.

291 C p.
artikel
10 Computer package DIZET v. 6.45 Arbuzov, A.

291 C p.
artikel
11 DeepFlame: A deep learning empowered open-source platform for reacting flow simulations Mao, Runze

291 C p.
artikel
12 Development and validation in water of FLUNED, an open-source tool for fluid activation calculations De Pietri, Marco

291 C p.
artikel
13 Development of an automated reliable method to compute transport properties from DPD equilibrium simulations: Application to simple fluids Lauriello, N.

291 C p.
artikel
14 Development of an unstructured mesh gyrokinetic particle-in-cell code for exascale fusion plasma simulations on GPUs Zhang, Chonglin

291 C p.
artikel
15 Editorial Board
291 C p.
artikel
16 EZ: An efficient, charge conserving current deposition algorithm for electromagnetic particle-in-cell simulations Steiniger, Klaus

291 C p.
artikel
17 Fast iterative method for local steric Poisson–Boltzmann theories in biomolecular solvation Dou, Wei

291 C p.
artikel
18 Geliosphere - parallel CPU and GPU based models of cosmic ray modulation in the heliosphere Solanik, Michal

291 C p.
artikel
19 Generalized method of image dyons for quasi-two dimensional slabs with ordinary - topological insulator interfaces Movilla, Jose L.

291 C p.
artikel
20 HiggsTools: BSM scalar phenomenology with new versions of HiggsBounds and HiggsSignals Bahl, Henning

291 C p.
artikel
21 Implementation and verification of a model linearized multi-species collision operator in the COGENT code Knyazev, A.R.

291 C p.
artikel
22 Implementation of a direct-addressing based lattice Boltzmann GPU solver for multiphase flow in porous media Yang, Guang

291 C p.
artikel
23 Improving the detection efficiency of IRAND based on machine learning Karimi, Javad

291 C p.
artikel
24 ITVOLT: An iterative solver for the time-dependent Schrödinger equation Schneider, Ryan

291 C p.
artikel
25 JAX-FEM: A differentiable GPU-accelerated 3D finite element solver for automatic inverse design and mechanistic data science Xue, Tianju

291 C p.
artikel
26 Legolas 2.0: Improvements and extensions to an MHD spectroscopic framework Claes, Niels

291 C p.
artikel
27 MolTwister – a molecular systems construction, manipulation and statistical mechanical calculation tool Olsen, Richard

291 C p.
artikel
28 MP-CITDSE: A set of ab-initio programs for the simulation of hydrogenic and helium-like atom-laser interactions Forembski, Andrew

291 C p.
artikel
29 Multidisciplinary benchmarks of a conservative spectral solver for the nonlinear Boltzmann equation Wilkie, George J.

291 C p.
artikel
30 pgm: A Python package for free energy calculations within the phonon gas model Wang, Hongjin

291 C p.
artikel
31 PhasicFlow: A parallel, multi-architecture open-source code for DEM simulations Norouzi, H.R.

291 C p.
artikel
32 Pointing probability Driven semi-analytic Monte Carlo Method (PDMC) – Part I: Global variance reduction for large-scale radiation transport analysis Pan, Qingquan

291 C p.
artikel
33 Program for quantum wave-packet dynamics with time-dependent potentials (new version announcement) Dion, Claude M.

291 C p.
artikel
34 PXLink: A simulation program of polymer crosslinking to study of polyamide membrane Zhang, Chi

291 C p.
artikel
35 pyAPEP: An all-in-one software package for the automated preparation of adsorption process simulations Ga, Seongbin

291 C p.
artikel
36 PYATB: An efficient Python package for electronic structure calculations using ab initio tight-binding model Jin, Gan

291 C p.
artikel
37 pyMCD: Python package for searching transition states via the multicoordinate driven method Lee, Kyunghoon

291 C p.
artikel
38 pyTDGL: Time-dependent Ginzburg-Landau in Python Bishop-Van Horn, Logan

291 C p.
artikel
39 QuOCS: The quantum optimal control suite Rossignolo, Marco

291 C p.
artikel
40 Simulating macroscopic high-order harmonic generation driven by structured laser beams using artificial intelligence Pablos-Marín, José Miguel

291 C p.
artikel
41 Solution of Grad-Shafranov equation with linear triangular finite elements providing magnetic field continuity with a second order accuracy Albanese, R.

291 C p.
artikel
42 Strong simulation of linear optical processes Heurtel, Nicolas

291 C p.
artikel
43 SuSpect3: A C++ code for the supersymmetric and Higgs particle spectrum of the MSSM Kneur, Jean-Loïc

291 C p.
artikel
44 Two-fluid physical modeling of superconducting resonators in the ARTEMIS framework Jambunathan, Revathi

291 C p.
artikel
45 ULYSSES, universal LeptogeneSiS equation solver: Version 2 Granelli, A.

291 C p.
artikel
46 Verification and validation of the open-source plasma fluid code: Zapdos DeChant, Corey

291 C p.
artikel
47 Very accurate time propagation of coupled Schrödinger equations for femto- and attosecond physics and chemistry, with C++ source code Kozicki, Janek

291 C p.
artikel
48 Xsorb: A software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface Pedretti, Enrico

291 C p.
artikel
                             48 gevonden resultaten
 
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