Matthew Evans's repositories
this-material-does-not-exist
Vote on whether you think predicted crystal structures could be synthesised
odbx.science
An OPTIMADE implementation for @AJMGroup using https://github.com/Materials-Consortia/optimade-python-tools
airss-m3gnet-test
Using pre-trained M3GNet machine learning potential for random structure searching
api
New API client for the Materials Project
atomate2
atomate2 is a library of computational materials science workflows
best-of-atomistic-machine-learning
🏆 A ranked list of awesome atomistic machine learning libraries ⚛️🧬💎.
codebox-api
📦 CodeBox is the simplest cloud infrastructure for your LLM Apps and Services.
datalab
datalab is a place to store experimental data and the connections between them.
galvani
Read proprietary file formats from electrochemical test stations
jobflow
jobflow is a library for writing computational workflows.
materials-consortia.github.io
OPTIMADE website
ml-evs.github.io
Personal website for Matthew Evans.
mongomock
Small library for mocking pymongo collection objects for testing purposes
NewareNDA
Python module and command line tool for reading and converting Neware nda and ndax battery cycling data files.
OPTIMADE
Specification of a common REST API for access to materials databases
optimade-python-tools
Tools for implementing and consuming OPTIMADE APIs in Python
PASCal
Codebase for PASCal strain calculator
pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
rstcheck-core
Core library behind rstcheck.
zeiss_tiff_meta
reading metadata from Zeiss SEM tiff files