materials-data-facility / connect_clientLinks
The MDF Connect Client is the Python client to easily submit datasets to MDF Connect.
☆10Updated this week
Alternatives and similar repositories for connect_client
Users that are interested in connect_client are comparing it to the libraries listed below
Sorting:
- An extensible library of tools that extract metadata from scientific files☆15Updated 3 years ago
- ☆14Updated 3 years ago
- Forge is the Python package to access data in the Materials Data Facility☆31Updated 3 years ago
- Crystal structure container and parsers for structure formats.☆35Updated 2 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
- A graph database tool for experimental data in materials science and chemistry.☆19Updated last year
- ☆37Updated 2 weeks ago
- ☆16Updated 3 years ago
- NIST Interatomic Potential Repository property calculation tools☆23Updated 6 months ago
- A Working Group on connecting and advancing interoperability of efforts on automated extraction of metadata from materials and chemical f…☆14Updated 2 months ago
- Library for steering campaigns of simulations on supercomputers☆60Updated 8 months ago
- A Python package for adding uncertainties to neural network models of chemical systems.☆26Updated 3 years ago
- A one-stop-shop for handling data in computational spectroscopy☆17Updated last week
- ☆23Updated this week
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16Updated last year
- This repository contains organizational notes and details for the CECAM MADICES workshop, 7th-9th February 2022.☆13Updated 3 years ago
- Implementation of Koopmans-compliant functionals in Quantum ESPRESSO☆17Updated 2 weeks ago
- Reference implementation in python for Citrination api☆14Updated 4 years ago
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆47Updated this week
- A package for plotting and manipulating 1D spectra☆12Updated last year
- Python bindings to ObjCryst++ Object-Oriented Crystallographic Library☆17Updated 2 months ago
- ☆30Updated this week
- ☆22Updated 2 years ago
- Here, we will upload our deep/machine learning models and 'workflows' (such as AtomNet, DefectNet, SymmetryNet, etc) that aid in automate…☆36Updated 4 years ago
- Implements core functions for AiiDAlab.☆16Updated last month
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆21Updated last year
- Python Package for electrochemical analysis☆24Updated 9 months ago
- Digital Twin Microscope☆27Updated last month
- IUPAC Project 2019-031-1-024 FAIR Spectroscopy Data Specification☆12Updated last month