published Published 3 months ago
Chemiscope 1.0: interactive exploration of atomistic data from analysis to dissemination
TypeScript JavaScript
published Published 9 months ago
exa-AMD: A Scalable Workflow for Accelerating AI-Assisted Materials Discovery and Design
Python
published Published over 1 year ago
AutoEIS: Automated equivalent circuit modeling from electrochemical impedance spectroscopy data using statistical machine learning
Python
published Published almost 2 years ago
cifkit: A Python package for coordination geometry and atomic site analysis
Python Jupyter Notebook
published Published about 2 years ago
f3dasm: Framework for Data-Driven Design and Analysis of Structures and Materials
Python
published Published about 2 years ago
SAMBA: A Trainable Segmentation Web-App with Smart Labelling
Python ImageJ Macro JavaScript TypeScript
published Published over 2 years ago
Foundry-ML - Software and Services to Simplify Access to Machine Learning Datasets in Materials Science
Python
published Published almost 3 years ago
brains-py, A framework to support research on energy-efficient unconventional hardware for machine learning
Python
published Published about 4 years ago
UnlockNN: Uncertainty quantification for neural network models of chemical systems
Python PureBasic
published Published over 4 years ago

