| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A GPU-accelerated fluid–structure-interaction solver developed by coupling finite element and lattice Boltzmann methods
|
Jiang, Fei
|
|
|
259 |
C |
p.
|
artikel
|
| 2 |
AMMCR: Ab initio model for mobility and conductivity calculation by using Rode Algorithm
|
Mandia, Anup Kumar
|
|
|
259 |
C |
p.
|
artikel
|
| 3 |
An efficient radiation analysis approach through compressive model for laser driven inertial confinement fusion
|
Li, Haiyan
|
|
|
259 |
C |
p.
|
artikel
|
| 4 |
Automatic classification of nuclear physics data via a Constrained Evolutionary Clustering approach
|
Dell’Aquila, D.
|
|
|
259 |
C |
p.
|
artikel
|
| 5 |
Boundaries of the amplituhedron with amplituhedronBoundaries
|
Łukowski, Tomasz
|
|
|
259 |
C |
p.
|
artikel
|
| 6 |
Development of FPGA based phase alignment logic for the high speed protocol in HEP Experiments
|
Khan, Shuaib Ahmad
|
|
|
259 |
C |
p.
|
artikel
|
| 7 |
DFMSPH22: A C-code for the double folding interaction potential of two spherical nuclei
|
Gontchar, Igor I.
|
|
|
259 |
C |
p.
|
artikel
|
| 8 |
DoNOF: An open-source implementation of natural-orbital-functional-based methods for quantum chemistry
|
Piris, Mario
|
|
|
259 |
C |
p.
|
artikel
|
| 9 |
Dynamic load balancing with enhanced shared-memory parallelism for particle-in-cell codes
|
Miller, Kyle G.
|
|
|
259 |
C |
p.
|
artikel
|
| 10 |
Editorial Board
|
|
|
|
259 |
C |
p.
|
artikel
|
| 11 |
Efficacious symmetry-adapted atomic displacement method for lattice dynamical studies
|
Gan, Chee Kwan
|
|
|
259 |
C |
p.
|
artikel
|
| 12 |
Fast multipole method for 3-D Laplace equation in layered media
|
Wang, Bo
|
|
|
259 |
C |
p.
|
artikel
|
| 13 |
FORTRESS: FORTRAN programs for solving coupled Gross–Pitaevskii equations for spin–orbit coupled spin-1 Bose–Einstein condensate
|
Kaur, Pardeep
|
|
|
259 |
C |
p.
|
artikel
|
| 14 |
Issues in the numerical modelling of positive ion extraction
|
Li, Haolin
|
|
|
259 |
C |
p.
|
artikel
|
| 15 |
LBfoam: An open-source software package for the simulation of foaming using the Lattice Boltzmann Method
|
Ataei, Mohammadmehdi
|
|
|
259 |
C |
p.
|
artikel
|
| 16 |
MagGene: A genetic evolution program for magnetic structure prediction
|
Zheng, Fawei
|
|
|
259 |
C |
p.
|
artikel
|
| 17 |
MAISE: Construction of neural network interatomic models and evolutionary structure optimization
|
Hajinazar, Samad
|
|
|
259 |
C |
p.
|
artikel
|
| 18 |
Materials analysis applying thermodynamic (MAAT) software: A friendly and free tool to analyze the formation of solid solutions, amorphous phases and intermetallic compounds
|
Aguilar, C.
|
|
|
259 |
C |
p.
|
artikel
|
| 19 |
NanoNET: An extendable Python framework for semi-empirical tight-binding models
|
Klymenko, M.V.
|
|
|
259 |
C |
p.
|
artikel
|
| 20 |
PairDiag: An exact diagonalization program for solving general pairing Hamiltonians
|
Liu, Xiao-Yu
|
|
|
259 |
C |
p.
|
artikel
|
| 21 |
Performance analysis of parallelized PSTD-FDTD method for large-scale electromagnetic simulation
|
Lee, DongGun
|
|
|
259 |
C |
p.
|
artikel
|
| 22 |
86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy
|
Lu, Denghui
|
|
|
259 |
C |
p.
|
artikel
|
| 23 |
Simflowny 3: An upgraded platform for scientific modeling and simulation
|
Palenzuela, C.
|
|
|
259 |
C |
p.
|
artikel
|
| 24 |
Spin-1 spin–orbit- and Rabi-coupled Bose–Einstein condensate solver
|
Ravisankar, Rajamanickam
|
|
|
259 |
C |
p.
|
artikel
|
| 25 |
SudoDEM: Unleashing the predictive power of the discrete element method on simulation for non-spherical granular particles
|
Zhao, Shiwei
|
|
|
259 |
C |
p.
|
artikel
|
| 26 |
SWANLOP: Scattering waves off nonlocal optical potentials in the presence of Coulomb interactions
|
Arellano, H.F.
|
|
|
259 |
C |
p.
|
artikel
|
| 27 |
Track finding at Belle II
|
Bertacchi, Valerio
|
|
|
259 |
C |
p.
|
artikel
|
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