nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
ADG: Automated generation and evaluation of many-body diagrams II. Particle-number projected Bogoliubov many-body perturbation theory
|
Arthuis, P. |
|
|
261 |
C |
p. |
artikel |
2 |
Algorithm for replica redistribution in an implementation of the population annealing method on a hybrid supercomputer architecture
|
Russkov, Alexander |
|
|
261 |
C |
p. |
artikel |
3 |
A Maple package for combinatorial aspects of Bethe Ansatz
|
Jakubczyk, Paweł |
|
|
261 |
C |
p. |
artikel |
4 |
An effective method to calculate RHEED rocking curves from nanoheteroepitaxial systems
|
Daniluk, Andrzej |
|
|
261 |
C |
p. |
artikel |
5 |
A new method to dispatch split particles in Particle-In-Cell codes
|
Smets, Roch |
|
|
261 |
C |
p. |
artikel |
6 |
An implicit particle-in-cell model based on anisotropic immersed-finite-element method
|
Bai, Jinwei |
|
|
261 |
C |
p. |
artikel |
7 |
An open-source parallel code for computing the spectral fractional Laplacian on 3D complex geometry domains
|
Carlson, Max |
|
|
261 |
C |
p. |
artikel |
8 |
A quasi-static particle-in-cell algorithm based on an azimuthal Fourier decomposition for highly efficient simulations of plasma-based acceleration: QPAD
|
Li, Fei |
|
|
261 |
C |
p. |
artikel |
9 |
Arbitrarily high-order structure-preserving schemes for the Gross–Pitaevskii equation with angular momentum rotation
|
Cui, Jin |
|
|
261 |
C |
p. |
artikel |
10 |
ARC 3.0: An expanded Python toolbox for atomic physics calculations
|
Robertson, E.J. |
|
|
261 |
C |
p. |
artikel |
11 |
A simple variational quantum Monte Carlo-effective mass approach for excitons and trions in quantum dots
|
Planelles, Josep |
|
|
261 |
C |
p. |
artikel |
12 |
A variant of stabilized-scalar auxiliary variable (S-SAV) approach for a modified phase-field surfactant model
|
Yang, Junxiang |
|
|
261 |
C |
p. |
artikel |
13 |
Calculation of coefficients of transformations between three-particle hyperspherical harmonics
|
Efros, Victor D. |
|
|
261 |
C |
p. |
artikel |
14 |
Crystal field module for the general relativistic atomic structure package
|
Gaigalas, G. |
|
|
261 |
C |
p. |
artikel |
15 |
Deep learning approach to Hubble parameter
|
Tilaver, H. |
|
|
261 |
C |
p. |
artikel |
16 |
Density matrix embedding theory of excited states for spin systems
|
Qiao, Jie |
|
|
261 |
C |
p. |
artikel |
17 |
Development and validation of Burn-up Calculation Code IMPC-Burnup2.0 for accelerator-driven sub-critical system
|
Zhao, Zelong |
|
|
261 |
C |
p. |
artikel |
18 |
DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various density functional theory packages
|
Singh, Vijay |
|
|
261 |
C |
p. |
artikel |
19 |
Editorial Board
|
|
|
|
261 |
C |
p. |
artikel |
20 |
Elastic3rd: A tool for calculating third-order elastic constants from first-principles calculations
|
Liao, Mingqing |
|
|
261 |
C |
p. |
artikel |
21 |
elsepa—Dirac partial-wave calculation of elastic scattering of electrons and positrons by atoms, positive ions and molecules (New Version Announcement)
|
Salvat, Francesc |
|
|
261 |
C |
p. |
artikel |
22 |
Heterogeneous Multi-Rate mass transfer models in OpenFOAM®
|
Municchi, Federico |
|
|
261 |
C |
p. |
artikel |
23 |
HTR-1.2 solver: Hypersonic Task-based Research solver version 1.2
|
Di Renzo, Mario |
|
|
261 |
C |
p. |
artikel |
24 |
Implicit highly-coupled single-ion Hall-MHD formulation for hybrid particle-in-cell codes
|
Thoma, C. |
|
|
261 |
C |
p. |
artikel |
25 |
Irvsp: To obtain irreducible representations of electronic states in the VASP
|
Gao, Jiacheng |
|
|
261 |
C |
p. |
artikel |
26 |
JaSTA-3: Light scattering simulations for heterogeneous aggregate
|
Halder, Prithish |
|
|
261 |
C |
p. |
artikel |
27 |
MADHAT: Model-Agnostic Dark Halo Analysis Tool
|
Boddy, Kimberly K. |
|
|
261 |
C |
p. |
artikel |
28 |
Mammography and breast tomosynthesis simulator for virtual clinical trials
|
Badal, Andreu |
|
|
261 |
C |
p. |
artikel |
29 |
minimal-lagrangians: Generating and studying dark matter model Lagrangians with just the particle content
|
May, Simon |
|
|
261 |
C |
p. |
artikel |
30 |
Multithreaded event-chain Monte Carlo with local times
|
Li, Botao |
|
|
261 |
C |
p. |
artikel |
31 |
On the delta function broadening in the Kubo–Greenwood equation
|
Bulanchuk, Pavlo |
|
|
261 |
C |
p. |
artikel |
32 |
OpenNTP: Implementation of the S N method in cartesian 2D geometry and the CP method in cylindrical and spherical 1D geometry
|
Lahdour, M. |
|
|
261 |
C |
p. |
artikel |
33 |
Open-source modelling of aerosol dynamics and computational fluid dynamics: Nodal method for nucleation, coagulation, and surface growth
|
Woo, Mino |
|
|
261 |
C |
p. |
artikel |
34 |
Perturbation approach to ab initio effective mass calculations
|
Rubel, Oleg |
|
|
261 |
C |
p. |
artikel |
35 |
Practical algorithms for multivariate rational approximation
|
Austin, Anthony P. |
|
|
261 |
C |
p. |
artikel |
36 |
PyR@TE 3
|
Sartore, Lohan |
|
|
261 |
C |
p. |
artikel |
37 |
PyXtal: A Python library for crystal structure generation and symmetry analysis
|
Fredericks, Scott |
|
|
261 |
C |
p. |
artikel |
38 |
r-adaptive algorithms for high-speed flows and plasma simulations
|
Ben Ameur, Firas |
|
|
261 |
C |
p. |
artikel |
39 |
RESPACK: An ab initio tool for derivation of effective low-energy model of material
|
Nakamura, Kazuma |
|
|
261 |
C |
p. |
artikel |
40 |
Simulation of quantum many-body systems on Amazon cloud
|
Reyes, Justin A. |
|
|
261 |
C |
p. |
artikel |
41 |
The bi-Lebedev scheme for the Maxwell eigenvalue problem with 3D bi-anisotropic complex media
|
Lyu, Xing-Long |
|
|
261 |
C |
p. |
artikel |
42 |
The MolSSI Driver Interface Project: A framework for standardized, on-the-fly interoperability between computational molecular sciences codes
|
Barnes, Taylor A. |
|
|
261 |
C |
p. |
artikel |