FAU-LAP / NOMAD-CAMELSLinks
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
Sorting:
- A NOMAD plugin containing base sections for material processing.☆11Updated 2 weeks ago
- TomFuller-electrochemistry / Python-Simulations-for-the-Education-of-Electrochemists-and-Electrochemical-EngineersSimulations primarily directed toward education, specifically developing intuition about how electrochemical systems behave.☆19Updated 4 years ago
- A graph database tool for experimental data in materials science and chemistry.☆19Updated 6 months ago
- A NOMAD plugin containing base sections for measurements.☆14Updated last week
- A Working Group on connecting and advancing interoperability of efforts on automated extraction of metadata from materials and chemical f…☆14Updated last year
- An extensible library of tools that extract metadata from scientific files☆15Updated 2 years ago
- 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.☆89Updated last week
- Definitions of the NeXus Standard File Structure and Contents☆27Updated this week
- ☆33Updated last week
- Jupyter Book source files for 2022 MSD summer research internship.☆13Updated 2 years ago
- Python bindings to ObjCryst++ Object-Oriented Crystallographic Library☆17Updated 3 weeks ago
- Highly configurable 2D (SVG) & 3D (threejs) visualisations for ASE/Pymatgen structures, within the Jupyter Notebook.☆34Updated 2 years ago
- A JupyterLab launcher extension to view the molecular orbitals.☆19Updated 10 months ago
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆11Updated last year
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆21Updated 4 years ago
- Python program for aggregation and reaction☆21Updated 9 months ago
- ☆9Updated last year
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆13Updated 8 months ago
- Data structures, algorithms, and parsing for crystallography☆50Updated 6 months ago
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆45Updated this week
- SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python☆149Updated this week
- Tools related to X-ray absorption spectroscopy (XAS)☆19Updated last year
- Covalent plugin for HPC batch job schedulers (e.g. Slurm, PBS, LSF, Flux, Cobalt) built around PSI/J☆9Updated 8 months ago
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆39Updated this week
- This repository contains wrapper scripts compatible with the otool_external interface in ORCA.☆24Updated 2 weeks ago
- an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)☆39Updated 2 years ago
- A one-stop-shop for handling data in computational spectroscopy☆16Updated 4 months ago
- ☆20Updated last month
- A fast solid-state NMR spectrum simulation and analysis library.☆39Updated last week
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16Updated last year