tag:joss.theoj.org,2005:/papers/by/Julien%20MichelJournal of Open Source Software2019-11-22T22:00:17ZJournal of Open Source Softwarehttps://joss.theoj.orgtag:joss.theoj.org,2005:Paper/12982019-11-22T22:00:17Z2021-02-15T11:31:29ZBioSimSpace: An interoperable Python framework for biomolecular simulationaccepted2019.2.02019-10-21 14:47:05 UTC432019-11-22 22:00:17 UTC420191831LesterO.HedgesAdvanced Computing Research Centre, University of Bristol, UK0000-0002-5624-0500AntoniaS.j.s.MeyEaStCHEM School of Chemistry, University of Edinburgh, UK0000-0001-7512-5252CharlesA.LaughtonSchool of Pharmacy, University of Nottingham, UK0000-0003-4090-3960FrancescoL.GervasioDepartment of Chemistry and Institute of Structural and Molecular Biology, University College London, UK0000-0003-4831-5039AdrianJ.MulhollandCentre for Computational Chemistry, School of Chemistry, University of Bristol, UK0000-0003-1015-4567ChristopherJ.WoodsAdvanced Computing Research Centre, University of Bristol, UK0000-0001-6563-9903JulienMichelEaStCHEM School of Chemistry, University of Edinburgh, UK0000-0003-0360-176010.21105/joss.01831https://doi.org/10.5281/zenodo.3551030Python, Jupyter Notebookhttps://joss.theoj.org/papers/10.21105/joss.01831.pdfbiomolecular-simulation, computational-chemistry, computational-physics, computational-biology, interoperability, molecular dynamics, reproducibility