FAIRmat-NFDI / nomad-material-processing
A NOMAD plugin containing base sections for material processing.
☆10Updated last month
Alternatives and similar repositories for nomad-material-processing:
Users that are interested in nomad-material-processing are comparing it to the libraries listed below
- A NOMAD plugin containing base sections for measurements.☆14Updated this week
- We are developing a configurable measurement software (CAMELS), targeted towards the requirements of experimental solid-state physics. He…☆13Updated this week
- A graph database tool for experimental data in materials science and chemistry.☆16Updated last week
- The ELN custom schemas from synthesis experiments☆11Updated last week
- 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.☆80Updated this week
- ☆19Updated this week
- ☆14Updated this week
- A universal file format for gas adsorption experiments☆14Updated 5 months ago
- A Working Group on connecting and advancing interoperability of efforts on automated extraction of metadata from materials and chemical f…☆14Updated 6 months ago
- Crystal structure container and parsers for structure formats.☆35Updated 2 months ago
- This is an example for NOMAD schema plugins. It should be forked to create actual plugins.☆14Updated 7 months ago
- ☆17Updated last year
- datalab is a place to store experimental data and the connections between them.☆51Updated this week
- Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.☆36Updated 3 weeks ago
- Tools related to X-ray absorption spectroscopy (XAS)☆18Updated 6 months ago
- Python toolkit for molecular dynamics analysis☆26Updated last week
- Jupyter Book source files for 2022 MSD summer research internship.☆12Updated last year
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆15Updated 7 months ago
- This repository contains organizational notes and details for the CECAM MADICES workshop, 7th-9th February 2022.☆13Updated 2 years ago
- Python3 Igor Pro pxp and ibw file reader☆9Updated 2 months ago
- Implements core functions for AiiDAlab.☆15Updated last week
- Distributed data processing routines for multidimensional photoemission spectroscopy (MPES)☆29Updated last year
- Specification of a common REST API for access to materials databases☆83Updated 2 months ago
- A Python package for estimating diffusion properties from molecular dynamics simulations.☆62Updated last week
- Classical force field model for simulating atomic force microscopy images.☆50Updated this week
- Python package to simulate differential absorption spectra of crystals from first principles☆25Updated 10 months ago
- This is a repository containing an advanced tutorial for jobflow (https://github.com/materialsproject/jobflow) related to computational …☆17Updated last year
- Minimum-strain symmetrization of Bravais lattices☆17Updated 4 years ago
- ☆20Updated 4 years ago
- The Element Movers Distance for chemical composition similarity☆32Updated 2 months ago