| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A breakdown of the pseudo-deterministic transport variance reduction method: Formalization and usage considerations
|
Champciaux, Valentin
|
|
|
264 |
C |
p.
|
artikel
|
| 2 |
A free-boundary equilibrium solver with a hybrid iteration method in a semi-bounded computational domain
|
Han, K.S.
|
|
|
264 |
C |
p.
|
artikel
|
| 3 |
Analysis of positron profiling data using e + DSc computer code
|
Dryzek, Jerzy
|
|
|
264 |
C |
p.
|
artikel
|
| 4 |
An efficient reconstruction algorithm for diffusion on triangular grids using the nodal discontinuous Galerkin method
|
Song, Yang
|
|
|
264 |
C |
p.
|
artikel
|
| 5 |
A program for simplifying summation of Wigner 3 j -symbols
|
Xiang, Shaohui
|
|
|
264 |
C |
p.
|
artikel
|
| 6 |
Architecture-based and target-oriented algorithm optimization of high-order methods via complete-search tensor contraction
|
You, Hojun
|
|
|
264 |
C |
p.
|
artikel
|
| 7 |
A SModelS interface for pyhf likelihoods
|
Alguero, Gaël
|
|
|
264 |
C |
p.
|
artikel
|
| 8 |
Development of high-fidelity neutron transport code STREAM
|
Choi, Sooyoung
|
|
|
264 |
C |
p.
|
artikel
|
| 9 |
DSQSS: Discrete Space Quantum Systems Solver
|
Motoyama, Yuichi
|
|
|
264 |
C |
p.
|
artikel
|
| 10 |
Editorial Board
|
|
|
|
264 |
C |
p.
|
artikel
|
| 11 |
Efficient multi-jet merging with the Vincia sector shower
|
Brooks, Helen
|
|
|
264 |
C |
p.
|
artikel
|
| 12 |
GENE-X: A full-f gyrokinetic turbulence code based on the flux-coordinate independent approach
|
Michels, Dominik
|
|
|
264 |
C |
p.
|
artikel
|
| 13 |
GITR: An accelerated global scale particle tracking code for wall material erosion and redistribution in fusion relevant plasma–material interactions
|
Younkin, T.R.
|
|
|
264 |
C |
p.
|
artikel
|
| 14 |
GROMACS implementation of free energy calculations with non-pairwise Variationally derived Intermediates
|
Reinhardt, Martin
|
|
|
264 |
C |
p.
|
artikel
|
| 15 |
Interpolation of dense and sparse rational functions and other improvements in FireFly
|
Klappert, Jonas
|
|
|
264 |
C |
p.
|
artikel
|
| 16 |
Large-scale flow simulations using lattice Boltzmann method with AMR following free-surface on multiple GPUs
|
Watanabe, Seiya
|
|
|
264 |
C |
p.
|
artikel
|
| 17 |
MAELAS: MAgneto-ELAStic properties calculation via computational high-throughput approach
|
Nieves, P.
|
|
|
264 |
C |
p.
|
artikel
|
| 18 |
MAXIM: Metasurfaces-oriented electromagnetic wave simulation software with intuitive graphical user interfaces
|
Yoon, Gwanho
|
|
|
264 |
C |
p.
|
artikel
|
| 19 |
– Modern ARtificial Theoretical phYsicist A C++ framework automating theoretical calculations Beyond the Standard Model
|
Uhlrich, Grégoire
|
|
|
264 |
C |
p.
|
artikel
|
| 20 |
munuSSM: A python package for the μ -from- ν Supersymmetric Standard Model
|
Biekötter, Thomas
|
|
|
264 |
C |
p.
|
artikel
|
| 21 |
Numerical solution of the Boltzmann equation with S-model collision integral using tensor decompositions
|
Chikitkin, A.V.
|
|
|
264 |
C |
p.
|
artikel
|
| 22 |
Numerical solver for the time-dependent far-from-equilibrium Boltzmann equation
|
Wais, M.
|
|
|
264 |
C |
p.
|
artikel
|
| 23 |
OpenMP solver for rotating spin-1 spin–orbit- and Rabi-coupled Bose–Einstein condensates
|
Muruganandam, Paulsamy
|
|
|
264 |
C |
p.
|
artikel
|
| 24 |
OptiSMOKE++: A toolbox for optimization of chemical kinetic mechanisms
|
Fürst, Magnus
|
|
|
264 |
C |
p.
|
artikel
|
| 25 |
PDFFlow: Parton distribution functions on GPU
|
Carrazza, Stefano
|
|
|
264 |
C |
p.
|
artikel
|
| 26 |
PENGEOM — A general-purpose geometry package for Monte Carlo simulation of radiation transport in complex material structures (New Version Announcement)
|
Almansa, Julio
|
|
|
264 |
C |
p.
|
artikel
|
| 27 |
Performance of the BGSDC integrator for computing fast ion trajectories in nuclear fusion reactors
|
Tretiak, Krasymyr
|
|
|
264 |
C |
p.
|
artikel
|
| 28 |
Perturbo: A software package for ab initio electron–phonon interactions, charge transport and ultrafast dynamics
|
Zhou, Jin-Jian
|
|
|
264 |
C |
p.
|
artikel
|
| 29 |
Pythonic Black-box Electronic Structure Tool (PyBEST). An open-source Python platform for electronic structure calculations at the interface between chemistry and physics
|
Boguslawski, Katharina
|
|
|
264 |
C |
p.
|
artikel
|
| 30 |
qeirreps: An open-source program for Quantum ESPRESSO to compute irreducible representations of Bloch wavefunctions
|
Matsugatani, Akishi
|
|
|
264 |
C |
p.
|
artikel
|
| 31 |
Reducing the complexity of finite-temperature auxiliary-field quantum Monte Carlo
|
Gilbreth, C.N.
|
|
|
264 |
C |
p.
|
artikel
|
| 32 |
Simple and efficient volume merging method for triply periodic minimal structures
|
Li, Yibao
|
|
|
264 |
C |
p.
|
artikel
|
| 33 |
Simulation of large molecular systems with electronically-derived forces
|
Castangna, Jony
|
|
|
264 |
C |
p.
|
artikel
|
| 34 |
Spinney: Post-processing of first-principles calculations of point defects in semiconductors with Python
|
Arrigoni, Marco
|
|
|
264 |
C |
p.
|
artikel
|
| 35 |
Study of numerical error of a Eulerian–Lagrangian scheme in the presence of particle source
|
Tatsumi, Ryoko
|
|
|
264 |
C |
p.
|
artikel
|
| 36 |
TB2J: A python package for computing magnetic interaction parameters
|
He, Xu
|
|
|
264 |
C |
p.
|
artikel
|
| 37 |
The multi-dimensional Hermite-discontinuous Galerkin method for the Vlasov–Maxwell equations
|
Koshkarov, O.
|
|
|
264 |
C |
p.
|
artikel
|
| 38 |
viewSq, a Visual Molecular Dynamics (VMD) module for calculating, analyzing, and visualizing X-ray and neutron structure factors from atomistic simulations
|
Mackoy, Travis
|
|
|
264 |
C |
p.
|
artikel
|
| 39 |
YAM2: Yet another library for the M 2 variables using sequential quadratic programming
|
Park, Chan Beom
|
|
|
264 |
C |
p.
|
artikel
|
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