FAIRmat-NFDI / nomad-material-processingLinks
A NOMAD plugin containing base sections for material processing.
☆11Updated 2 weeks ago
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…☆16Updated this week
- A NOMAD plugin containing base sections for measurements.☆15Updated last month
- A graph database tool for experimental data in materials science and chemistry.☆19Updated 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.☆104Updated this week
- Project to setup and analyze interface calculations using density functional theory.☆23Updated 4 months ago
- Crystal structure container and parsers for structure formats.☆35Updated 2 months ago
- ☆21Updated this week
- ☆20Updated last year
- A quick tutorial for modern materials science, should the reader be not familiar with it and just wishing to crack the data☆16Updated 5 months ago
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆23Updated 5 years ago
- Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry☆85Updated 2 weeks ago
- Python package to simulate differential absorption spectra of crystals from first principles☆33Updated last month
- Deep learning framework for atomistic image data☆34Updated 5 months ago
- ☆27Updated last year
- A Python package for adding uncertainties to neural network models of chemical systems.☆26Updated 3 years ago
- An example repository for creating a nomad distribution with custom plugins.☆12Updated this week
- Digital Twin Microscope☆27Updated last month
- A Working Group on connecting and advancing interoperability of efforts on automated extraction of metadata from materials and chemical f…☆14Updated 2 months ago
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆47Updated last week
- ☆23Updated last week
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆12Updated last year
- Data structures, algorithms, and parsing for crystallography☆53Updated last year
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16Updated last year
- AlabOS: Managing the workflows in the Autonomous lab☆48Updated last month
- ☆36Updated 3 months ago
- The ELN custom schemas from synthesis experiments☆11Updated 6 months ago
- More efficient and faster version of pyscal☆28Updated last week
- jobflow is a library for writing computational workflows.☆117Updated last week
- PyTorch Autodiff DFT-D4 Implementation.☆23Updated 3 weeks ago
- Platform for materials scientists to contribute and disseminate their materials data through Materials Project☆39Updated last week