FAU-LAP / NOMAD-CAMELS
We are developing a configurable measurement software (CAMELS), targeted towards the requirements of experimental solid-state physics. Here many experiments utilize a multitude of measurement devices used in dynamically changing setups.
☆15Updated this week
Alternatives and similar repositories for NOMAD-CAMELS:
Users that are interested in NOMAD-CAMELS are comparing it to the libraries listed below
- A NOMAD plugin containing base sections for material processing.☆10Updated 2 weeks ago
- A graph database tool for experimental data in materials science and chemistry.☆16Updated last month
- A NOMAD plugin containing base sections for measurements.☆14Updated this week
- A Working Group on connecting and advancing interoperability of efforts on automated extraction of metadata from materials and chemical f…☆14Updated 8 months ago
- The ELN custom schemas from synthesis experiments☆11Updated last month
- An extensible library of tools that extract metadata from scientific files☆15Updated 2 years ago
- Jupyter Book source files for 2022 MSD summer research internship.☆12Updated last year
- NOMAD lets you manage and share your materials science data in a way that makes it truly useful to you, your group, and the community.☆83Updated this week
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆21Updated 4 years ago
- A one-stop-shop for handling data in computational spectroscopy☆16Updated last week
- Python bindings to ObjCryst++ Object-Oriented Crystallographic Library☆16Updated 4 months ago
- Tools related to X-ray absorption spectroscopy (XAS)☆18Updated 7 months ago
- Distributed data processing routines for multidimensional photoemission spectroscopy (MPES)☆30Updated 2 years ago
- ☆19Updated this week
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆12Updated 3 months ago
- A template for Python packages. Developed by the @quantum-accelerators☆14Updated this week
- an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)☆31Updated 2 years ago
- AlabOS: Managing the workflows in the Autonomous lab☆40Updated 4 months ago
- ☆20Updated 9 months ago
- Definitions of the NeXus Standard File Structure and Contents☆26Updated 2 weeks ago
- Building blocks for scientific data pipelines☆39Updated this week
- Python package to simulate differential absorption spectra of crystals from first principles☆28Updated this week
- ☆15Updated this week
- datalab is a place to store experimental data and the connections between them.☆53Updated this week
- This repository contains organizational notes and details for the CECAM MADICES workshop, 7th-9th February 2022.☆13Updated 3 years ago
- Highly configurable 2D (SVG) & 3D (threejs) visualisations for ASE/Pymatgen structures, within the Jupyter Notebook.☆28Updated 2 years ago
- Crystal structure container and parsers for structure formats.☆35Updated 3 months ago
- Core-Level Spectroscopy Simulations in Python☆41Updated last month
- A JupyterLab launcher extension to view the molecular orbitals.☆14Updated 5 months ago
- A Python package for adding uncertainties to neural network models of chemical systems.☆25Updated 2 years ago