tag:joss.theoj.org,2005:/papers/by/Volker%20BlumJournal of Open Source Software2023-05-17T20:57:41ZJournal of Open Source Softwarehttps://joss.theoj.orgtag:joss.theoj.org,2005:Paper/40812023-05-17T20:57:41Z2023-05-18T07:50:05ZAtomic Simulation Interface (ASI): application programming interface for electronic structure codesacceptedv1.02022-12-12 16:56:15 UTC852023-05-17 20:57:41 UTC820235186PavelV.StishenkoCardiff Catalysis Institute, School of Chemistry, Cardiff University, Cardiff, United Kingdom0000-0003-4653-9899ThomasW.KealScientific Computing Department, STFC Daresbury Laboratory, Keckwick Lane, Daresbury, Warrington WA4 4AD, United Kingdom0000-0001-8747-3975ScottM.WoodleyDepartment of Chemistry, Kathleen Lonsdale Materials Chemistry, University College London, London, United Kingdom0000-0003-3418-9043VolkerBlumThomas Lord Department of Mechanical Engineering and Materials Science, Duke University, Durham, North Carolina 27708, United States0000-0001-8660-7230BenjaminHourahineSUPA, Department of Physics, University of Strathclyde, John Anderson Building, 107 Rottenrow, Glasgow G4 0NG, United Kingdom0000-0002-7667-7101ReinhardJ.MaurerDepartment of Chemistry, University of Warwick, Coventry, CV4 7AL, United Kingdom, Department of Physics, University of Warwick, Coventry, CV4 7AL, United Kingdom0000-0002-3004-785XAndrewJ.LogsdailCardiff Catalysis Institute, School of Chemistry, Cardiff University, Cardiff, United Kingdom0000-0002-2277-415X10.21105/joss.05186https://doi.org/10.5281/zenodo.7931108Chttps://joss.theoj.org/papers/10.21105/joss.05186.pdfPython, DFTtag:joss.theoj.org,2005:Paper/20602021-01-07T22:06:36Z2021-12-27T17:54:04ZGIMS: Graphical Interface for Materials Simulationsaccepted1.0.02020-10-06 15:26:57 UTC572021-01-07 22:06:36 UTC620212767SebastianKokottThe NOMAD Laboratory at the Fritz Haber Institute of the Max Planck Society, Berlin, Germany0000-0003-1066-6909IkerHurtadoThe NOMAD Laboratory at the Fritz Haber Institute of the Max Planck Society, Berlin, Germany0000-0003-3805-4912ChristianVorwerkInstitut für Physik and IRIS Adlershof, Humboldt-Universität zu Berlin, Berlin, Germany0000-0002-2516-9553ClaudiaDraxlInstitut für Physik and IRIS Adlershof, Humboldt-Universität zu Berlin, Berlin, Germany0000-0003-3523-6657VolkerBlumDepartment of Mechanical Engineering and Materials Science, Duke University, Durham, NC, United States of America0000-0001-8660-7230MatthiasSchefflerThe NOMAD Laboratory at the Fritz Haber Institute of the Max Planck Society, Berlin, Germany0000-0002-1280-987310.21105/joss.02767https://doi.org/10.5281/zenodo.4386436Python, JavaScripthttps://joss.theoj.org/papers/10.21105/joss.02767.pdfComputational Materials Science, Electronic Structure Theory, Density Functional Theorytag:joss.theoj.org,2005:Paper/13772020-01-16T17:42:31Z2021-02-15T11:31:20ZMatD^3^: A Database and Online Presentation Package for Research Data Supporting Materials Discovery, Design, and Disseminationaccepted1.0.02019-11-25 16:17:52 UTC452020-01-16 17:42:31 UTC520201945RaulLaasnerDepartment of Mechanical Engineering and Materials Science, Duke University0000-0002-9714-1189XiaochenDuDepartment of Chemistry, Duke University, Department of Computer Science, Duke UniversityAdityaTanikantiPritzker School of Molecular Engineering, University of ChicagoConnorClaytonCarnegie Mellon UniversityMarcoGovoniPritzker School of Molecular Engineering, University of Chicago, Materials Science Division and Center for Molecular Engineering, Argonne National Laboratory0000-0001-6303-2403GiuliaGalliPritzker School of Molecular Engineering, University of Chicago, Materials Science Division and Center for Molecular Engineering, Argonne National Laboratory, Department of Chemistry, University of ChicagoMattiRopoDepartment of Physics, University of TurkuVolkerBlumDepartment of Mechanical Engineering and Materials Science, Duke University, Department of Chemistry, Duke University10.21105/joss.01945https://doi.org/10.5281/zenodo.3609195Python, JavaScripthttps://joss.theoj.org/papers/10.21105/joss.01945.pdfDjango, materials, perovskite, database