Ctrl KSoftwareProjectsOrganisationsFeedback Sign inCtrl KLimited functionality: Your browser does not support JavaScript.All software0FiltersClearOrder byMentionsOrder byKeywords708Program languages134Licenses36Items1297-108 of 523FastMLCDetect clusters in for example large collections of DNA or protein sequences, and visualize the results in a web browser.Big dataMachine learningVisualizationC++CMakefile+ 5511SIGA.pyMake genome annotations semantically interoperableInter-operability & linked dataPython211Cross-perspective Topic ModelingAn application that uses cross-perspective topic modeling to extract topics and opinions from text and provides insight into how they change over time.Text analysis & natural language processingPythonJupyter NotebookShell310MDStudioA tool to run molecular dynamics workflows.High performance computingReal time data analysisWorkflow technologiesPythonCSSTypeScript+ 5410DoE2VecDoE2Vec is a self-supervised approach to learn exploratory landscape analysis features from design of experiments. The model can be used for downstream meta-learning tasks such as learninig which optimizer works best on a given optimization landscape. Machine learningoptimizationpythonPythonRMakefile19MapReaderMapReader is an end-to-end computer vision (CV) pipeline for exploring and analyzing images at scale.computer visiondigital humanitiesgeospatial+ 4PythonTeXDockerfile+ 179Xenon command line interfaceA command line interface for the Xenon library that allows you to use remote machines to do your computations.High performance computingJavaCommon Workflow LanguageDockerfile+ 229Clustering Geo-data CubesTool to perform cluster analysis of multi-dimensional geospatial data, running on local or distributed systems. Big datageospatialMachine learning+ 1PythonJupyter NotebookTeX78ChemSpaX: A Python tool for local chemical space explorationChemSpaX is a Python package that can be used for local chemical space exploration of any structure. This is done by placing substuents on a pre-defined skeleton. A substituent can be chosen from an existing library and can be attached to the skeleton.catalysisChemistrypythonPythonShell38pdb2sqlFast and versatile Python package that leverages SQL queries to parse, manipulate and process biomolecular structure files. The structure files should be in the PDB format and are available on www.rcsb.org.Big dataOptimized data handlingPythonTeXMakefile28COVID-19 PiedmontCOVID-19 Surveillance Data Modelling and Management Pipeline in Piedmont.Computational EpidemiologyCOVID-19COVID-19 Data+ 14Julia28pypfiltA Sequential Monte Carlo (SMC, or "particle filter") Python package for online model estimation and probabilistic forecasting.Bayesian InferenceForecastingSequential Monte Carlo181…8910…44