Current state:
Applications from the LSMO group
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Current state: development (version 0.1.1)
Wrapper for Janus
Current state: stable (version attr: aiidalab_widgets_base.__version__)
Reusable widgets for AiiDAlab applications.
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apps.json
Current state: development (version 0.12.3)
An AiiDAlab application for the Aurora BIG-MAP Stakeholder initiative.
Current state: development (version 0.3.3)
ChemShell plugin for the AiiDAlab web-based UI framework enabling complex multi-scale chemical modelling workflows using mixed QM/MM approaches.
Current state: development (version 0.2.0)
AiiDAlab application for running and managing DL_POLY molecular dynamics simulations.
Current state: development (version attr: empa_molecules.version.__version__)
App to compute molecular properties.
Current state: registered (version 2024.1003a6)
App for FLEXPART simulations
Current state: development
App to analyse experimental neutron scattering data from the SINQ neutron spallation source at PSI, including among others the MJOLNIR software
Current state: registered (version v2026.1004)
Enable multi-factor authentication for CSCS accounts
Current state: registered (version 0.5.0)
"App for the MarketPlace Project's Use Case 3."
Current state: stable (version 2.2.0)
Tools for graphene nanoribbons, developed at the nanotech@surfaces laboratory, Empa
Current state: registered (version 26.9.0rc1)
The Quantum ESPRESSO (QE) app is a web-based interface within AiiDAlab that allows users to perform first-principles calculations and analyze material properties (e.g., band structures) directly from their browser.
Current state: stable
App to run scanning probe microscopy simulations.
AiiDAlab app to run pseudopotential verification.
Current state: stable (version 1.1.0)
Tools for on-surface chemistry, developed at the nanotech@surfaces laboratory, Empa.
