no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
1 |
ACFlow: An open source toolkit for analytic continuation of quantum Monte Carlo data
|
Huang, Li |
|
|
292 |
C |
p. |
article |
2 |
Adaptive Anderson mixing for electronic structure calculations
|
Novák, Matyáš |
|
|
292 |
C |
p. |
article |
3 |
Adaptive edge finite element method and numerical design for metasurface cloak
|
Yang, Wei |
|
|
292 |
C |
p. |
article |
4 |
A 3D unstructured mesh based particle tracking code for impurity transport simulation in fusion tokamaks
|
Nath, Dhyanjyoti D. |
|
|
292 |
C |
p. |
article |
5 |
A highly efficient variant of scalar auxiliary variable (SAV) approach for the phase-field fluid-surfactant model
|
Wu, Yanyao |
|
|
292 |
C |
p. |
article |
6 |
An efficient heterogeneous parallel algorithm of the 3D MOC for multizone heterogeneous systems
|
Li, Runhua |
|
|
292 |
C |
p. |
article |
7 |
A simple and fast approach for computing the fusion reactivities with arbitrary ion velocity distributions
|
Xie, Huasheng |
|
|
292 |
C |
p. |
article |
8 |
Atom-centered machine-learning force field package
|
Li, Lei |
|
|
292 |
C |
p. |
article |
9 |
Atomistic approach to the strain field in finite-sized heterostructures
|
Cheche, Tiberius O. |
|
|
292 |
C |
p. |
article |
10 |
A transient solution for electric field driven orientation and deformation of the angled droplet
|
Asadollahi, T. |
|
|
292 |
C |
p. |
article |
11 |
Coarsest-level improvements in multigrid for lattice QCD on large-scale computers
|
Espinoza-Valverde, Jesus |
|
|
292 |
C |
p. |
article |
12 |
CRYSTALpytools: A Python infrastructure for the Crystal code
|
Camino, Bruno |
|
|
292 |
C |
p. |
article |
13 |
Crystal structure search with principal invariants
|
Lee, In-Ho |
|
|
292 |
C |
p. |
article |
14 |
detonationFoam: An open-source solver for simulation of gaseous detonation based on OpenFOAM
|
Sun, Jie |
|
|
292 |
C |
p. |
article |
15 |
Distribution transforms for guiding center orbit coordinates in axisymmetric tokamak equilibria
|
Benjamin, Stuart |
|
|
292 |
C |
p. |
article |
16 |
Editorial Board
|
|
|
|
292 |
C |
p. |
article |
17 |
Extending StringSpinner to handle vector-meson spin
|
Kerbizi, Albi |
|
|
292 |
C |
p. |
article |
18 |
FeynGrav 2.0
|
Latosh, B. |
|
|
292 |
C |
p. |
article |
19 |
Gyrokinetic Particle-in-Cell simulation of the effect of compressional magnetic perturbations on the microscopic instabilities in Tokamak
|
Yang, Yuheng |
|
|
292 |
C |
p. |
article |
20 |
Hybrid eigensolvers for nuclear configuration interaction calculations
|
Alperen, Abdullah |
|
|
292 |
C |
p. |
article |
21 |
Interface tool from Wannier90 to RESPACK: wan2respack
|
Kurita, Kensuke |
|
|
292 |
C |
p. |
article |
22 |
NEMOH: Open-source boundary element solver for computation of first- and second-order hydrodynamic loads in the frequency domain
|
Kurnia, Ruddy |
|
|
292 |
C |
p. |
article |
23 |
OPSimTool: A custom tool for optical photon simulation in Geant4
|
Kandemir, Mustafa |
|
|
292 |
C |
p. |
article |
24 |
Oscillator brackets at non equal particle masses
|
Efros, Victor D. |
|
|
292 |
C |
p. |
article |
25 |
Parallel model of chemical reactions on a grained molecular level
|
Amrozik, Piotr |
|
|
292 |
C |
p. |
article |
26 |
Predicting the exclusive diffractive electron-ion cross section at small x with machine learning in Sartre
|
Singh, Jaswant |
|
|
292 |
C |
p. |
article |
27 |
PSGen, a generator of phase space parameterizations for the multichannel Monte Carlo integration
|
Kołodziej, Karol |
|
|
292 |
C |
p. |
article |
28 |
PyStructureFactor: A Python code for the molecular structure factor in tunneling ionization rates
|
Song, Shanshan |
|
|
292 |
C |
p. |
article |
29 |
QuDPy: A Python-based tool for computing ultrafast non-linear optical responses
|
Shah, S.A. |
|
|
292 |
C |
p. |
article |
30 |
Seq-SVF: An unsupervised data-driven method for automatically identifying hidden governing equations
|
Wu, Zhetong |
|
|
292 |
C |
p. |
article |
31 |
SFQEDtoolkit: A high-performance library for the accurate modeling of strong-field QED processes in PIC and Monte Carlo codes
|
Montefiori, Samuele |
|
|
292 |
C |
p. |
article |
32 |
Software implementation for calculating Chern and Z 2 topological invariants of crystalline solids with WIEN2k all-electron density functional package
|
Gomez-Bastidas, A.F. |
|
|
292 |
C |
p. |
article |
33 |
Tropical Feynman integration in the Minkowski regime
|
Borinsky, Michael |
|
|
292 |
C |
p. |
article |
34 |
Tuning and interpretation of electronic transport properties with Image 1
|
Bonaldo, Luca |
|
|
292 |
C |
p. |
article |