FAIRmat-NFDI / nomad-material-processingLinks
A NOMAD plugin containing base sections for material processing.
☆11Updated 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
Sorting:
- We are developing a configurable measurement software (CAMELS), targeted towards the requirements of experimental solid-state physics. He…☆15Updated last week
- A NOMAD plugin containing base sections for measurements.☆14Updated 3 weeks ago
- A graph database tool for experimental data in materials science and chemistry.☆19Updated 7 months 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.☆90Updated this week
- Crystal structure container and parsers for structure formats.☆35Updated 2 weeks ago
- Definitions of the NeXus Standard File Structure and Contents☆27Updated 3 weeks ago
- A Working Group on connecting and advancing interoperability of efforts on automated extraction of metadata from materials and chemical f…☆14Updated last year
- This repository is no longer maintained. For the latest updates and continued development, please visit: https://github.com/atomgptlab/in…☆21Updated last month
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆45Updated this week
- AlabOS: Managing the workflows in the Autonomous lab☆44Updated last week
- An example repository for creating a nomad distribution with custom plugins.☆10Updated 2 weeks ago
- ☆23Updated this week
- Tools for loading, processing, and plotting multidimensional spectroscopy data.☆18Updated 5 months ago
- A quick tutorial for modern materials science, should the reader be not familiar with it and just wishing to crack the data☆16Updated 10 months ago
- ☆26Updated 9 months ago
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆21Updated 4 years ago
- ☆17Updated this week
- Data structures, algorithms, and parsing for crystallography☆50Updated 6 months ago
- Agent-based sequential learning software for materials discovery☆63Updated last year
- The IUPAC WorldFAIR Cookbook for FAIR chemical data☆24Updated 2 months ago
- Machine Learned Interatomic Potential Tools☆24Updated last week
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆39Updated this week
- PyTorch Autodiff DFT-D4 Implementation.☆21Updated 2 weeks ago
- Python package to simulate differential absorption spectra of crystals from first principles☆31Updated 4 months ago
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆12Updated last year
- Simmate is full-stack framework for chemistry research.☆35Updated this week
- A Python package for adding uncertainties to neural network models of chemical systems.☆26Updated 3 years ago
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16Updated last year
- A high-performance software package for training and evaluating machine-learned XC functionals using the CIDER framework☆12Updated 2 weeks ago
- ☆20Updated last year