| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
AADIS: An atomistic analyzer for dislocation character and distribution
|
Yao, B.N.
|
|
|
247 |
C |
p.
|
artikel
|
| 2 |
A conservative implicit scheme for steady state solutions of diatomic gas flow in all flow regimes
|
Yuan, Ruifeng
|
|
|
247 |
C |
p.
|
artikel
|
| 3 |
A general code for fitting global potential energy surfaces via CHIPR method: Triatomic molecules
|
Rocha, C.M.R.
|
|
|
247 |
C |
p.
|
artikel
|
| 4 |
A GPU-accelerated package for simulation of flow in nanoporous source rocks with many-body dissipative particle dynamics
|
Xia, Yidong
|
|
|
247 |
C |
p.
|
artikel
|
| 5 |
An algorithm of calculating transport parameters of thermoelectric materials using single band model with optimized integration methods
|
Chang, Kuo-Chuan
|
|
|
247 |
C |
p.
|
artikel
|
| 6 |
An optimal scaling to computationally tractable dimensionless models: Study of latex particles morphology formation
|
Rusconi, Simone
|
|
|
247 |
C |
p.
|
artikel
|
| 7 |
A positivity preserving characteristic finite element method for solving the transport and convection–diffusion–reaction equations on general surfaces
|
Xiao, Xufeng
|
|
|
247 |
C |
p.
|
artikel
|
| 8 |
A Python Multiscale Thermochemistry Toolbox (pMuTT) for thermochemical and kinetic parameter estimation
|
Lym, Jonathan
|
|
|
247 |
C |
p.
|
artikel
|
| 9 |
b i m E X : A Mathematica package for exact computations in 3 + 1 bimetric relativity
|
Torsello, Francesco
|
|
|
247 |
C |
p.
|
artikel
|
| 10 |
Cluster structure prediction via revised particle-swarm optimization algorithm
|
Zhou, Yingcheng
|
|
|
247 |
C |
p.
|
artikel
|
| 11 |
Coupling: The program for searching optimal coupling scheme in atomic theory
|
Gaigalas, G.
|
|
|
247 |
C |
p.
|
artikel
|
| 12 |
DScribe: Library of descriptors for machine learning in materials science
|
Himanen, Lauri
|
|
|
247 |
C |
p.
|
artikel
|
| 13 |
3D-VIRTUS: Equilibrium condition solver of radio-frequency magnetized plasma discharges for space applications
|
Magarotto, M.
|
|
|
247 |
C |
p.
|
artikel
|
| 14 |
Editorial Board
|
|
|
|
247 |
C |
p.
|
artikel
|
| 15 |
Encoding the electrodynamics in spatiotemporal boundaries
|
Giraldo, Juan-Carlos
|
|
|
247 |
C |
p.
|
artikel
|
| 16 |
ewN2HDECAY—A program for the calculation of Electroweak one-loop corrections to Higgs decays in the Next-to-Minimal Two-Higgs-Doublet Model including state-of-the-art QCD corrections
|
Krause, Marcel
|
|
|
247 |
C |
p.
|
artikel
|
| 17 |
FIRE6: Feynman Integral REduction with modular arithmetic
|
Smirnov, A.V.
|
|
|
247 |
C |
p.
|
artikel
|
| 18 |
From a week to less than a day: Speedup and scaling of coordinate-scaled exact exchange calculations in plane waves
|
Bircher, Martin P.
|
|
|
247 |
C |
p.
|
artikel
|
| 19 |
General energy-strain scheme for accurate evaluation of the Born elasticity term for solid and liquid systems under finite temperature and pressure conditions
|
Xiong, Mo
|
|
|
247 |
C |
p.
|
artikel
|
| 20 |
GSGPEs-v1.1: A MATLAB code for computing the ground state of systems of Gross–Pitaevskii equations
|
Caliari, Marco
|
|
|
247 |
C |
p.
|
artikel
|
| 21 |
Jx: An open-source software for calculating magnetic interactions based on magnetic force theory
|
Yoon, Hongkee
|
|
|
247 |
C |
p.
|
artikel
|
| 22 |
maze: Heterogeneous ligand unbinding along transient protein tunnels
|
Rydzewski, Jakub
|
|
|
247 |
C |
p.
|
artikel
|
| 23 |
Metric based on the arctangents of the logderivatives for evaluating scattering properties of pseudopotentials
|
Brock, C.N.
|
|
|
247 |
C |
p.
|
artikel
|
| 24 |
Multi-phase ELAStic Aggregates (MELASA) software tool for modeling anisotropic elastic properties of lamellar composites
|
Friák, M.
|
|
|
247 |
C |
p.
|
artikel
|
| 25 |
Multiple Boris integrators for particle-in-cell simulation
|
Zenitani, Seiji
|
|
|
247 |
C |
p.
|
artikel
|
| 26 |
On architecture and performance of adaptive mesh refinement in an electrostatics Particle-In-Cell code
|
Frey, Matthias
|
|
|
247 |
C |
p.
|
artikel
|
| 27 |
Parallelization of the inverse fast multipole method with an application to boundary element method
|
Takahashi, Toru
|
|
|
247 |
C |
p.
|
artikel
|
| 28 |
Parallel point defect identification in molecular dynamics simulations without post-processing: A compute and dump style for LAMMPS
|
Hammond, Karl D.
|
|
|
247 |
C |
p.
|
artikel
|
| 29 |
Quark Contraction Tool — QCT
|
Djukanovic, D.
|
|
|
247 |
C |
p.
|
artikel
|
| 30 |
Reconstructing rational functions with FireFly
|
Klappert, Jonas
|
|
|
247 |
C |
p.
|
artikel
|
| 31 |
sDMD: An open source program for discontinuous molecular dynamics simulation of protein folding and aggregation
|
Zheng, Size
|
|
|
247 |
C |
p.
|
artikel
|
| 32 |
SmeftFR – Feynman rules generator for the Standard Model Effective Field Theory
|
Dedes, A.
|
|
|
247 |
C |
p.
|
artikel
|
| 33 |
SternheimerGW: A program for calculating G W quasiparticle band structures and spectral functions without unoccupied states
|
Schlipf, Martin
|
|
|
247 |
C |
p.
|
artikel
|
| 34 |
Toward scalable many-body calculations for nuclear open quantum systems using the Gamow Shell Model
|
Michel, N.
|
|
|
247 |
C |
p.
|
artikel
|
| 35 |
TURTLE: A C library for an optimistic stepping through a topography
|
Niess, Valentin
|
|
|
247 |
C |
p.
|
artikel
|
| 36 |
usine: Semi-analytical models for Galactic cosmic-ray propagation
|
Maurin, David
|
|
|
247 |
C |
p.
|
artikel
|
| 37 |
varRhoTurbVOF: A new set of volume of fluid solvers for turbulent isothermal multiphase flows in OpenFOAM
|
Fan, Wenyuan
|
|
|
247 |
C |
p.
|
artikel
|
| 38 |
VHEGEN: A vibronic Hamiltonian expansion generator for trigonal and tetragonal polyatomic systems
|
Lang, Robert A.
|
|
|
247 |
C |
p.
|
artikel
|
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