hackingmaterials/materials-coord

Stars
17
Rank 1,250,541 (Top 25 %)
Language
Python
License
Other
Created about 8 years ago
Updated over 1 year ago

hackingmaterials/materials-coord

hackingmaterials

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MaterialsCoord: infrastructure to benchmark crystal structure coordination algorithms

matminer

Data mining for materials science

atomate

atomate is a powerful software for computational materials science and contains pre-built workflows.

automatminer

An automatic engine for predicting materials properties.

amset

Electronic transport properties from first-principles calculations

matminer_examples

A repo of examples for the matminer (https://github.com/hackingmaterials/matminer) code

Jupyter Notebook

robocrystallographer

Automatic generation of crystal structure descriptions.

rocketsled

plug-n-play black box optimizer for high-throughput computing

pv-vision

Image analysis tool for solar modules, assisted by deep learning.

Jupyter Notebook

CompoundSearch

A repo to help you find if a chemical formula is new or known

duramat

data cleaning, formatting, and analytics for solar PV data within the DuraMat consortium

Jupyter Notebook

ivtools

Software tools for processing and analyzing current-voltage data.

figrecipes

recipes for making figures (plotting)

chronograph

A stopwatch/chronometer for timing Python code

duramat_dashboard

Web dashboard for PV data visualization, exploration, and analysis.

pv-image

Toolset for analyzing electroluminescence images of PV modules.

atomate-gui

GUI for atomate