Open repository for EU-funded research outputs from Horizon Europe, Euratom, and earlier Framework Programmes.
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October 17, 2026 (v6.7.133)SoftwareOpen
Ecopath with Ecosim (EwE) is an ecosystem modelling software suite for constructing, analysing and simulating food-web models, including temporal dynamics with Ecosim and spatial-temporal dynamics with Ecospace.
Uploaded on October 17, 2026
Part of Ecopath with Ecosim (EwE)
3 more versions exist for this record
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October 16, 2026 (v1)DatasetOpen
All-atom molecular dynamics trajectories made by Team Imperial College, iGEM 2026 (Imperial College London) as reference data for a coarse-grained model of a functionalised amyloid fibril, fitted with multi-state iterative Boltzmann inversion (MS-IBI). The system is an 11-chain HET-s(218–289) fibril with an engineered cap docked on one end,...
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October 17, 2026 (v1)DatasetOpen
The contained files are .stl files for printing iGEM Aachen's 2026 bioreactor system used for the production of TMV in the context of the project Adesonica, the 2026 iGEM team from Aachen.Reach our Wiki: https://2026.igem.wiki/aachen/
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October 17, 2026 (2026.10.17.1)SoftwareOpen
A plug-in can list the parameters it has dropped (retired in its Parameters class). An older flowchart that stores them can still be read and checked, and they are ignored; any other unknown parameter is still an error. The MD analysis steps use this for the parameters of the MD they no longer run themselves.
Uploaded on October 17, 2026
Part of Molecular Sciences Software Institute Core modules of SEAMM SEAMM environment
103 more versions exist for this record
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October 15, 2026 (English version)PresentationOpen
Presentation on digital sovereignty given the 15/10/2026 at the Laboratoire d’informatique Gaspard-Monge (LIGM), University Gustave Eiffel, Paris.
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October 15, 2026 (Version en français)PresentationOpen
Présentation sur la souveraineté numérique réalisée le 15/10/2026 au Laboratoire d’informatique Gaspard-Monge (LIGM), Université Gustave Eiffel.
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October 17, 2026 (2026.10.17)SoftwareOpen
Provides a step in a flowchart for packing reasonably small molecules into a periodic cell using PACKMOL. This is used for preparing models of liquids and gases with one or more components given the stoichiometry. The size if the resulting model is specified by giving two independent parameters such as the density and number of molecule, or...
Uploaded on October 17, 2026
Part of Molecular Sciences Software Institute SEAMM environment SEAMM plug-ins
26 more versions exist for this record
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October 17, 2026 (2026.10.1)SoftwareOpen
What's Changed Fixed the definition of restraints in contactairs by @amjjbonvin in https://github.com/haddocking/haddock3/pull/1728 Full Changelog: https://github.com/haddocking/haddock3/compare/2026.10.0...2026.10.1
Uploaded on October 17, 2026
Part of BioExcel Centre of Excellence for Computational Biomolecular Research
14 more versions exist for this record
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October 17, 2026 (v1.1.0)SoftwareOpen
This repository contains a Python tool that performs Velocity Dispersion Analysis (VDA) of Solar Energetic Particle events. It is developed within the SPEARHEAD (SPEcification, Analysis & Re-calibration of High Energy pArticle Data) project.
Uploaded on October 17, 2026
Part of EU Open Research Repository SPEARHEAD
9 more versions exist for this record
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October 17, 2026 (v0.17.16)SoftwareOpen
Adaptive high-order numerical simulations of hyperbolic PDEs in Julia
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