tag:joss.theoj.org,2005:/papers/tagged/structure%20functionsJournal of Open Source Software2023-06-26T12:47:48ZJournal of Open Source Softwarehttps://joss.theoj.orgtag:joss.theoj.org,2005:Paper/42022023-06-26T12:47:48Z2023-06-27T00:01:06ZPlantSimEngine: A Simulation Engine For The Soil-Plant-Atmosphere Systemacceptedv0.5.02023-02-10 18:21:28 UTC862023-06-26 12:47:48 UTC820235371RémiVezyCIRAD, UMR AMAP, F-34398 Montpellier, France., AMAP, Univ Montpellier, CIRAD, CNRS, INRAE, IRD, Montpellier, France.0000-0002-0808-146110.21105/joss.05371https://doi.org/10.5281/zenodo.8037466Juliahttps://joss.theoj.org/papers/10.21105/joss.05371.pdfagronomy, crops, fspm, functional-structural plant modeling, plants, modellingtag:joss.theoj.org,2005:Paper/14732021-01-16T14:52:59Z2021-02-15T11:31:01ZfastSF: A parallel code for computing the structure functions of turbulenceacceptedv1.0.02020-02-06 12:49:58 UTC572021-01-16 14:52:59 UTC620212185ShubhadeepSadhukhanDepartment of Physics, Indian Institute of Technology Kanpur, Kanpur 208016, India0000-0002-7278-5041ShashwatBhattacharyaDepartment of Mechanical Engineering, Indian Institute of Technology Kanpur 208016, India0000-0001-7462-7680MahendraK.VermaDepartment of Physics, Indian Institute of Technology Kanpur, Kanpur 208016, India0000-0002-3380-456110.21105/joss.02185https://doi.org/10.5281/zenodo.4420031Python, C++https://joss.theoj.org/papers/10.21105/joss.02185.pdfstructure functions, turbulence, fluid dynamicstag: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/19142020-10-27T07:27:54Z2021-02-15T11:30:13Zmatador: a Python library for analysing, curating and performing high-throughput density-functional theory calculationsacceptedv0.9.62020-07-27 22:22:53 UTC542020-10-27 07:27:54 UTC520202563MatthewL.EvansTheory of Condensed Matter Group, Cavendish Laboratory, University of Cambridge, J. J. Thomson Avenue, Cambridge, CB3 0HE, U.K.0000-0002-1182-9098AndrewJ.MorrisSchool of Metallurgy and Materials, University of Birmingham, Edgbaston, Birmingham, B15 2TT, U.K.0000-0001-7453-569810.21105/joss.02563https://doi.org/10.5281/zenodo.4095078Pythonhttps://joss.theoj.org/papers/10.21105/joss.02563.pdfdensity-functional theory, ab initio, crystal structure prediction, materials discovery, databases, castep, quantum espresso, mongodb