Unsupervised fingerprinting of disordered solids leading to analogical materials discovery.
ChemHTPS is an automated high-throughput screening platform for generating materials and chemical data
Automate everything with python
Prediction model used in the paper: Accelerated Design of Near-Infrared-II Molecular Fluorophores via First-Principle Understanding and Machine Learning.
closed loop materials discovery using error correction learning
Microstructural Materials Design Via Deep Adversarial Learning Methodology
Python package for deep learning on molecular point clouds.
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