The Fobia Marketplace
116 open-source apps. Open one, press Install, and Fobia sets it up for you.
The Fobia Marketplace
116 open-source apps. Open one, press Install, and Fobia sets it up for you.

Science & Research
Chemistry, microscopy, astronomy and your reference library.
9 apps
Build molecules in 3D and set up computational chemistry: draw and optimise structures with force fields, generate input for NWChem, Gaussian, ORCA and Psi4, and visualise orbitals, vibrations and electron density from the results.
Reference manager built on BibTeX: collect papers by DOI, ISBN or arXiv id, keep PDFs and metadata together, organise with groups and keywords, and cite straight into LaTeX, Word or LibreOffice — with the library stored as a plain text .bib file you own.
Chemical structure editor: draw molecules and reactions, check valences, generate SMILES/InChI, and edit macromolecules (peptides, RNA/DNA, CHEM) — with the Indigo cheminformatics engine compiled to WebAssembly so every calculation runs locally.

Molecular visualisation for structural biology and chemistry: renders proteins, nucleic acids, ligands, density maps and trajectories in the browser, reading mmCIF, PDB, SDF, MOL2, XYZ and MDTraj formats. The viewer behind RCSB PDB and PDBe.
Multi-dimensional image viewer for microscopy and bioimaging: browse 2D–5D arrays and terabyte-scale datasets, overlay labels, points, shapes and tracks, annotate segmentations by hand, and drive it all from Python or its plugin ecosystem.
Local-first AI research workbench: agents work with your files, run Python and R, query scientific databases, and produce reproducible reports, figures and tables.
Browse, plot and label in-situ space plasma data from MMS, Cluster, Solar Orbiter, Parker Solar Probe and many more missions (AMDA, NASA CDAWeb, ESA CSA): fast zoomable time series, event catalogs, Python products and Jupyter notebooks side by side.