License unknown
Tool
MDAnalysis tool
Analyze molecular dynamics trajectories, including alignment, distances, contacts and structural changes.
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GitHub · MDAnalysis/mdanalysisStars 1.7KForks 862
Chemical sciences
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GitHub source
MDAnalysis/mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics simulations.
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GitHub · MDAnalysis/mdanalysisStars 1.7KForks 862
MDCommunity indexed
mdtraj
@mdtraj
Public GitHub organization represented by selected research sources.
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GitHub · @mdtrajPublic followers unknown
1 source · 1 capabilities
MDTrajCommunity indexed
Analyze and convert molecular trajectories, including RMSD, solvent-accessible surface area and hydrogen bonds.
Research discipline Chemical sciencesReusable outputs 1
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GitHub · mdtraj/mdtrajStars 735Forks 298
License unknown
Tool
MDTraj tool
Analyze and convert molecular trajectories, including RMSD, solvent-accessible surface area and hydrogen bonds.
Added Change observed by
GitHub · mdtraj/mdtrajStars 735Forks 298
Chemical sciences
GitHub source
mdtraj/mdtraj
An open library for the analysis of molecular dynamics trajectories
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GitHub · mdtraj/mdtrajStars 735Forks 298
License unknown
Tool
MedCAT clinical text processing
Develop clinical text processing workflows with the CogStack NLP collection; this catalog entry focuses on the MedCAT concept extraction and linking component.
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GitHub · CogStack/cogstack-nlpStars 80Forks 15
Clinical medicine
medfateCommunity indexed
Simulate forest water balance, plant hydraulics, carbon balance and growth.
Research discipline Agriculture, forestry, and fisheriesReusable outputs 1
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GitHub · emf-creaf/medfateStars 14Forks 8
Catalog snapshot 2026-09-22. Date ranges use UTC. Filters use the captured page time; results can change with a new catalog snapshot. Research stays at its original source.