| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Aligning active particles py package
|
Kürsten, Rüdiger
|
|
|
290 |
C |
p.
|
artikel
|
| 2 |
Analysis of locally-aligned and non-aligned discretisation schemes for reactor-scale tokamak edge turbulence simulations
|
Stegmeir, A.
|
|
|
290 |
C |
p.
|
artikel
|
| 3 |
Automated descriptor selection, volcano curve generation, and active site determination using the DescMAP software
|
Zong, Xue
|
|
|
290 |
C |
p.
|
artikel
|
| 4 |
Code modernization strategies for short-range non-bonded molecular dynamics simulations
|
Vance, James
|
|
|
290 |
C |
p.
|
artikel
|
| 5 |
Corrigendum to “TC++: First-principles calculation code for solids using the transcorrelated method” [Comput. Phys. Commun. 287 (2023) 108687]
|
Ochi, Masayuki
|
|
|
290 |
C |
p.
|
artikel
|
| 6 |
Deep learning level-3 electron trigger for CLAS12
|
Tyson, R.
|
|
|
290 |
C |
p.
|
artikel
|
| 7 |
Dynamic domain decomposition method based on weighted Voronoi diagrams
|
Muratov, R.V.
|
|
|
290 |
C |
p.
|
artikel
|
| 8 |
Editorial Board
|
|
|
|
290 |
C |
p.
|
artikel
|
| 9 |
Efficient single-grid and multi-grid solvers for real-space orbital-free density functional theory
|
Bu, Ling-Ze
|
|
|
290 |
C |
p.
|
artikel
|
| 10 |
FerroX: A GPU-accelerated, 3D phase-field simulation framework for modeling ferroelectric devices
|
Kumar, Prabhat
|
|
|
290 |
C |
p.
|
artikel
|
| 11 |
Fourth-order accurate numerical modeling of the multi-fluid plasma equations with adaptive mesh refinement
|
Polak, S.
|
|
|
290 |
C |
p.
|
artikel
|
| 12 |
High-accuracy three-dimensional surface detection in smoothed particle hydrodynamics for free-surface flows
|
Liu, Wen-Bin
|
|
|
290 |
C |
p.
|
artikel
|
| 13 |
IDEA: Artificial neural network models for 11-species air properties at thermochemical equilibrium
|
You, Hojun
|
|
|
290 |
C |
p.
|
artikel
|
| 14 |
MagneticKP: A package for quickly constructing k ⋅ p models of magnetic and non-magnetic crystals
|
Zhang, Zeying
|
|
|
290 |
C |
p.
|
artikel
|
| 15 |
mdapy: A flexible and efficient analysis software for molecular dynamics simulations
|
Wu, Yong-Chao
|
|
|
290 |
C |
p.
|
artikel
|
| 16 |
New features of the TFmix code: Thermodynamic properties of electrons in mixtures
|
Shemyakin, O.P.
|
|
|
290 |
C |
p.
|
artikel
|
| 17 |
NNPred: Deploying neural networks in computational fluid dynamics codes to facilitate data-driven modeling studies
|
Liu, Weishuo
|
|
|
290 |
C |
p.
|
artikel
|
| 18 |
PaScaL_TCS: A versatile solver for large-scale turbulent convective heat transfer problems with temperature-dependent fluid properties
|
Kim, Ki-Ha
|
|
|
290 |
C |
p.
|
artikel
|
| 19 |
PaScaL_TDMA 2.0: A multi-GPU-based library for solving massive tridiagonal systems
|
Yang, Mingyu
|
|
|
290 |
C |
p.
|
artikel
|
| 20 |
pyDSM: GPU-accelerated rheology predictions for entangled polymers in Python
|
Ethier, Jeffrey G.
|
|
|
290 |
C |
p.
|
artikel
|
| 21 |
QPC-TDSE: A parallel TDSE solver for atoms and small molecules in strong lasers
|
Zhang, Zhao-Han
|
|
|
290 |
C |
p.
|
artikel
|
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