tag:joss.theoj.org,2005:/papers/reviewed_by/@mdavezacJournal of Open Source Software2023-05-23T13:19:07ZJournal of Open Source Softwarehttps://joss.theoj.orgtag:joss.theoj.org,2005:Paper/41072023-05-23T13:19:07Z2023-05-24T00:01:06Zspgrep: On-the-fly generator of space-group irreducible representationsacceptedv0.3.22022-12-28 05:10:18 UTC852023-05-23 13:19:07 UTC820235269KoheiShinoharaDepartment of Materials Science and Engineering, Kyoto University, Sakyo, Kyoto, Japan0000-0002-5907-2549AtsushiTogoResearch and Services Division of Materials Data and Integrated System, National Institute for Materials Science, Tsukuba, Ibaraki, Japan, Center for Elements Strategy Initiative for Structural Materials, Kyoto University, Sakyo, Kyoto, Japan0000-0001-8393-9766IsaoTanakaDepartment of Materials Science and Engineering, Kyoto University, Sakyo, Kyoto, Japan, Center for Elements Strategy Initiative for Structural Materials, Kyoto University, Sakyo, Kyoto, Japan, Nanostructures Research Laboratory, Japan Fine Ceramics Center, Nagoya, Japan0000-0002-4616-118X10.21105/joss.05269https://doi.org/10.5281/zenodo.7946899Pythonhttps://joss.theoj.org/papers/10.21105/joss.05269.pdfcomputational materials science, crystallography, group theory, representation theory, irreducible representationtag:joss.theoj.org,2005:Paper/38082022-11-18T19:35:49Z2022-11-19T00:01:00ZNuclearToolkit.jl: A Julia package for nuclear structure calculationsacceptedv0.1.02022-08-10 03:21:23 UTC792022-11-18 19:35:49 UTC720224694SotaYoshidaInstitute for Promotion of Higher Academic Education, Utsunomiya University0000-0002-1342-184610.21105/joss.04694https://doi.org/10.5281/zenodo.7314918Juliahttps://joss.theoj.org/papers/10.21105/joss.04694.pdfnuclear physics, nuclear force, nuclear structure, ab initio calculationtag:joss.theoj.org,2005:Paper/16782020-09-04T17:46:31Z2021-02-15T11:30:40ZExcimontec v1.0: An Open-Source Software Tool for Kinetic Monte Carlo Simulations of Organic Electronic Devicesacceptedv1.0.02020-05-24 02:55:08 UTC532020-09-04 17:46:31 UTC520202307MichaelC.HeiberCenter for Hierarchical Materials Design (CHiMaD), Northwestern University, Evanston, Illinois 60208, USA0000-0002-1567-566310.21105/joss.02307https://doi.org/10.5281/zenodo.4008122C++https://joss.theoj.org/papers/10.21105/joss.02307.pdfkinetic Monte Carlo, organic photovoltaics, organic semiconductors, exciton diffusion, charge recombination, charge transporttag:joss.theoj.org,2005:Paper/9962019-11-05T12:30:36Z2021-02-15T11:32:11Zcppduals: a nestable vectorized templated dual number library for C++11acceptedv0.1.02019-05-13 13:56:27 UTC432019-11-05 12:30:36 UTC420191487MichaelTeschDepartment of Chemistry, Technische Universität München, 85747 Garching, Germany0000-0003-4096-156210.21105/joss.01487https://doi.org/10.5281/zenodo.3528307C++https://joss.theoj.org/papers/10.21105/joss.01487.pdfdual numbers, autodiff, differentiation, vectorization, Eigen