tag:joss.theoj.org,2005:/papers?page=27Journal of Open Source Software2023-10-24T13:34:31ZJournal of Open Source Softwarehttps://joss.theoj.orgtag:joss.theoj.org,2005:Paper/48642023-10-24T13:34:31Z2024-03-25T10:30:56ZCellpy – an open-source library for processing and analysis of battery testing dataunder_reviewv1.0.0post42023-10-24 13:34:31 UTCtag:joss.theoj.org,2005:Paper/48632023-12-19T12:19:57Z2024-01-11T16:55:09ZMiscMetabar: an R package to facilitate visualization and reproducibility in metabarcoding analysisacceptedv0.52023-10-23 15:45:54 UTC922023-12-19 12:19:57 UTC820236038AdrienTaudièreIdEst, Saint-Bonnet-de-Salendrinque, 30460 France0000-0003-1088-118210.21105/joss.06038https://doi.org/10.5281/zenodo.10370781Rhttps://joss.theoj.org/papers/10.21105/joss.06038.pdfBioinformatic, Metagenomics, Barcoding, Reproducibilitytag:joss.theoj.org,2005:Paper/48622024-03-05T15:11:10Z2024-03-06T16:03:15ZPDOPT: A Python library for Probabilistic Design space exploration and OPTimisationacceptedv0.452023-10-23 15:08:48 UTC952024-03-05 15:11:10 UTC920246110AndreaSpinelliCentre for Propulsion and Thermal Power, Cranfield University, MK430AL, UK0000-0002-3064-3387TimoleonKipourosCentre for Propulsion and Thermal Power, Cranfield University, MK430AL, UK0000-0003-3392-283X10.21105/joss.06110https://doi.org/10.5281/zenodo.10732017Pythonhttps://joss.theoj.org/papers/10.21105/joss.06110.pdfComputational Engineering, Design Space Exploration, Set-Based Design, Design Uncertainty, Multi-Objective Optimizationtag:joss.theoj.org,2005:Paper/48612023-10-23T14:04:23Z2024-03-20T17:09:08ZEfficient Polyhedral Gravity Modeling in Modern C++ and Pythonunder_reviewv2.1.02023-10-23 14:04:23 UTCtag:joss.theoj.org,2005:Paper/48602023-12-03T12:00:12Z2023-12-04T09:25:03ZPylinac: Image analysis for routine quality assurance in radiotherapyaccepted3.162023-10-23 04:36:51 UTC922023-12-03 12:00:12 UTC820236001JamesR.KernsRadformation, New York, NY, United States of America0000-0002-2019-762710.21105/joss.06001https://doi.org/10.5281/zenodo.10145069Pythonhttps://joss.theoj.org/papers/10.21105/joss.06001.pdfmedical physics, image analysistag:joss.theoj.org,2005:Paper/48592024-03-06T18:22:42Z2024-03-07T00:00:18ZPyHeatDemand - Processing Tool for Heat Demand Dataacceptedv0.0.12023-10-21 18:50:38 UTC952024-03-06 18:22:42 UTC920246275AlexanderJüstelRWTH Aachen University, Geological Institute, Wüllnerstraße 2, 52062 Aachen, Germany, Fraunhofer IEG, Fraunhofer Research Institution for Energy Infrastructures and Geothermal Systems IEG, Kockerellstraße 17, 52062 Aachen, Germany0000-0003-0980-7479FrankStrozykFraunhofer IEG, Fraunhofer Research Institution for Energy Infrastructures and Geothermal Systems IEG, Kockerellstraße 17, 52062 Aachen, Germany0000-0002-3067-831X10.21105/joss.06275https://doi.org/10.5281/zenodo.10779503Pythonhttps://joss.theoj.org/papers/10.21105/joss.06275.pdfspatial data, GIS, heat demandtag:joss.theoj.org,2005:Paper/48582024-03-06T17:32:25Z2024-03-07T00:00:24Zcalorine: A Python package for constructing and sampling neuroevolution potential modelsacceptedv2.02023-10-21 15:02:27 UTC952024-03-06 17:32:25 UTC920246264EricLindgrenDepartment of Physics, Chalmers University of Technology, Gothenburg 412 96, Sweden0000-0002-8549-6839MagnusRahmDepartment of Physics, Chalmers University of Technology, Gothenburg 412 96, Sweden0000-0002-6777-0371ErikFranssonDepartment of Physics, Chalmers University of Technology, Gothenburg 412 96, Sweden0000-0001-5262-3339FredrikErikssonDepartment of Physics, Chalmers University of Technology, Gothenburg 412 96, Sweden0000-0002-7945-5483NicklasÖsterbackaDepartment of Physics, Chalmers University of Technology, Gothenburg 412 96, Sweden0000-0002-6043-4607ZheyongFanCollege of Physical Science and Technology, Bohai University, Jinzhou 121013, P. R. China0000-0002-2253-8210PaulErhartDepartment of Physics, Chalmers University of Technology, Gothenburg 412 96, Sweden0000-0002-2516-606110.21105/joss.06264https://doi.org/10.5281/zenodo.10723374Python, C++, Jupyter Notebookhttps://joss.theoj.org/papers/10.21105/joss.06264.pdfcondensed matter, machine learning, interatomic potentials, force fields, molecular dynamics, neuroevolution, neural networktag:joss.theoj.org,2005:Paper/48572024-03-26T15:54:37Z2024-03-27T00:01:22ZMold: a LAMMPS package to compute interfacial free energies and nucleation ratesacceptedLAMMPS 20232023-10-20 08:11:09 UTC952024-03-26 15:54:37 UTC920246083AndresR.TejedorYusuf Hamied Department of Chemistry, University of Cambridge, United Kingdom, Departamento de Química Física, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, Spain0000-0002-9437-6169IgnacioSanchez-BurgosCavendish Laboratory, Department of Physics, University of Cambridge, United Kingdom0000-0002-1160-3945EduardoSanzDepartamento de Química Física, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, Spain0000-0001-6474-5835CarlosVegaDepartamento de Química Física, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, Spain0000-0002-2417-9645FelipeJ.BlasLaboratorio de Simulacion Molecular y Quimica Computacional, CIQSO-Centro de Investigacion en Quimica Sostenible and Departamento de Ciencias Integradas, Universidad de Huelva, Spain0000-0001-9030-040XRuslanL.DavidchackSchool of Computing and Mathematical Sciences, University of Leicester, United Kingdom0000-0001-9418-5322NicodemoDi PasqualeDepartment of Chemical Engineering, Brunel University London, United Kingdom, Dipartimento di Chimica Industriale, Università di Bologna, Italy0000-0001-5676-8527JorgeRamirezDepartment of Chemical Engineering, Universidad Politécnica de Madrid, Spain0000-0002-8946-3786JorgeR.EspinosaDepartamento de Química Física, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, Spain0000-0001-9530-265810.21105/joss.06083https://doi.org/10.5281/zenodo.10843863C++https://joss.theoj.org/papers/10.21105/joss.06083.pdfLAMMPS, Molecular simulations, Phase Transitions, Nucleation theorytag:joss.theoj.org,2005:Paper/48562023-12-15T17:52:44Z2023-12-18T20:30:09ZFlowerMD: Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamicsacceptedv1.0.02023-10-18 20:22:59 UTC922023-12-15 17:52:44 UTC820235989MarjanAlbooyehBoise State University, Boise, ID, United States of America0009-0001-9565-3076ChrisJonesBoise State University, Boise, ID, United States of America0000-0002-6196-5274RainierBarrettBoise State University, Boise, ID, United States of America0000-0002-5728-9074EricJankowskiBoise State University, Boise, ID, United States of America0000-0002-3267-141010.21105/joss.05989https://doi.org/10.5281/zenodo.10215501Python, Jupyter Notebookhttps://joss.theoj.org/papers/10.21105/joss.05989.pdfmolecular simulation, materials science, molecular dynamics, polymers, HOOMD-bluetag:joss.theoj.org,2005:Paper/48542024-03-18T12:28:23Z2024-03-19T00:01:17ZImbalance: A comprehensive multi-interface Julia toolbox to address class imbalanceacceptedv0.1.22023-10-17 14:48:00 UTC952024-03-18 12:28:23 UTC920246310EssamWisamCairo University, Egypt0009-0009-1198-7166AnthonyBlaomUniversity of Auckland, New Zealand0000-0001-6689-886X10.21105/joss.06310https://doi.org/10.5281/zenodo.10823254Juliahttps://joss.theoj.org/papers/10.21105/joss.06310.pdfmachine learning, classification, class imbalance, resampling, oversampling, undersampling, julia