CitrineInformatics / pypifLinks
Python toolkit for working with PIFs
☆8Updated 3 years ago
Alternatives and similar repositories for pypif
Users that are interested in pypif are comparing it to the libraries listed below
Sorting:
- Reference implementation in python for Citrination api☆14Updated 3 years ago
- Forge is the Python package to access data in the Materials Data Facility☆31Updated 2 years ago
- Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.☆16Updated this week
- A one-stop-shop for handling data in computational spectroscopy☆16Updated 4 months ago
- ☆18Updated last year
- ☆14Updated 2 years ago
- Encode/decode a crystal structure to/from a grayscale PNG image for direct use with image-based machine learning models such as Palette.☆37Updated last year
- The MDF Connect Client is the Python client to easily submit datasets to MDF Connect.☆10Updated last year
- An ecosystem for digital reticular chemistry☆48Updated 9 months ago
- This repository contains organizational notes and details for the CECAM MADICES workshop, 7th-9th February 2022.☆13Updated 3 years ago
- ☆21Updated last week
- ☆20Updated last year
- Training materials☆22Updated 5 years ago
- Crystal structure container and parsers for structure formats.☆35Updated last week
- A graph database tool for experimental data in materials science and chemistry.☆19Updated 5 months ago
- Implements core functions for AiiDAlab.☆16Updated 3 weeks ago
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆19Updated 10 months ago
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆21Updated 4 years ago
- Software for evaluating pareto-optimal synthesis pathways☆25Updated last year
- This is a repository containing an advanced tutorial for jobflow (https://github.com/materialsproject/jobflow) related to computational …☆17Updated 2 years ago
- A software for automating materials science computations☆30Updated 2 weeks ago
- ☆15Updated 3 years ago
- A JupyterLab launcher extension to view the molecular orbitals.☆19Updated 9 months ago
- An extensible library of tools that extract metadata from scientific files☆15Updated 2 years ago
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆13Updated 7 months ago
- Assets for the Materials Project workshop in Aug 2016☆12Updated 8 years ago
- ☆17Updated 7 years ago
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆45Updated this week
- ☆21Updated 4 years ago
- NIST Interatomic Potential Repository property calculation tools☆23Updated last year