| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computational solution of relativistic Thomas-Fermi equation of an atom with exponential collocation genetic algorithm optimization
|
Yousaf, Noman
|
|
|
297 |
C |
p.
|
artikel
|
| 2 |
Approaches for constraining uncertainty and degeneracy in geometry reconstruction of molecules from simulated Coulomb explosion data
|
Tian, Kaili
|
|
|
297 |
C |
p.
|
artikel
|
| 3 |
BSMArt: Simple and fast parameter space scans
|
Goodsell, Mark D.
|
|
|
297 |
C |
p.
|
artikel
|
| 4 |
Clinamen2: Functional-style evolutionary optimization in Python for atomistic structure searches
|
Wanzenböck, Ralf
|
|
|
297 |
C |
p.
|
artikel
|
| 5 |
CSPlib: A performance portable parallel software toolkit for analyzing complex kinetic mechanisms
|
Díaz-Ibarra, Oscar H.
|
|
|
297 |
C |
p.
|
artikel
|
| 6 |
DarkNews: A Python-based event generator for heavy neutral lepton production in neutrino-nucleus scattering
|
Abdullahi, Asli M.
|
|
|
297 |
C |
p.
|
artikel
|
| 7 |
Editorial Board
|
|
|
|
297 |
C |
p.
|
artikel
|
| 8 |
Expanding PyProcar for new features, maintainability, and reliability
|
Lang, Logan
|
|
|
297 |
C |
p.
|
artikel
|
| 9 |
Force-chain finder: A software tool for the recursive detection of force-chains in granular materials via minor principal stress
|
Ejtehadi, Omid
|
|
|
297 |
C |
p.
|
artikel
|
| 10 |
GenEOS: An accurate equation of state for the fast calculation of two-phase geofluids properties based on gene expression programming
|
Esmaeilpour, Morteza
|
|
|
297 |
C |
p.
|
artikel
|
| 11 |
Generation of fusion and fusion-evaporation reaction cross-sections by two-step machine learning methods
|
Akkoyun, Serkan
|
|
|
297 |
C |
p.
|
artikel
|
| 12 |
High-order finite element method for atomic structure calculations
|
Čertík, Ondřej
|
|
|
297 |
C |
p.
|
artikel
|
| 13 |
MultiHypExp: A Mathematica package for expanding multivariate hypergeometric functions in terms of multiple polylogarithms
|
Bera, Souvik
|
|
|
297 |
C |
p.
|
artikel
|
| 14 |
MUSES: A nonlinear magnetohydrodynamics discontinuous Galerkin code for fusion plasmas
|
Shiroto, Takashi
|
|
|
297 |
C |
p.
|
artikel
|
| 15 |
Particle-based simulations of electrophoretic deposition with adaptive physics models
|
Karnes, John J.
|
|
|
297 |
C |
p.
|
artikel
|
| 16 |
pikoe: A computer program for distorted-wave impulse approximation calculation for proton induced nucleon knockout reactions
|
Ogata, Kazuyuki
|
|
|
297 |
C |
p.
|
artikel
|
| 17 |
Pineline: Industrialization of high-energy theory predictions
|
Barontini, Andrea
|
|
|
297 |
C |
p.
|
artikel
|
| 18 |
PyBEST: Improved functionality and enhanced performance
|
Boguslawski, Katharina
|
|
|
297 |
C |
p.
|
artikel
|
| 19 |
SATLAS2: An update to the package for analysis of counting data
|
Gins, W.
|
|
|
297 |
C |
p.
|
artikel
|
| 20 |
Series representation of differential elastic scattering cross section for electrons: Applications in theoretical models of electron transport in condensed matter
|
Jablonski, A.
|
|
|
297 |
C |
p.
|
artikel
|
| 21 |
SOD2D: A GPU-enabled Spectral Finite Elements Method for compressible scale-resolving simulations
|
Gasparino, L.
|
|
|
297 |
C |
p.
|
artikel
|
| 22 |
SPIRAL: An efficient algorithm for the integration of the equation of rotational motion
|
del Valle, Carlos Andrés
|
|
|
297 |
C |
p.
|
artikel
|
| 23 |
Tiresia: A code for molecular electronic continuum states and photoionization
|
Toffoli, Daniele
|
|
|
297 |
C |
p.
|
artikel
|
| 24 |
TRANSLATE - a Monte Carlo simulation of electron transport in liquid argon
|
Beever, Z.
|
|
|
297 |
C |
p.
|
artikel
|
| 25 |
treams – a T-matrix-based scattering code for nanophotonics
|
Beutel, Dominik
|
|
|
297 |
C |
p.
|
artikel
|
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