polyBERT: a chemical language model to enable fully machine-driven ultrafast polymer informatics
arxiv-sanity
Calculating Pairwise Similarity of Polymer Ensembles via Earth Mover's Distance
Chemical Space to Material Discovery: Simulations and Machine Learning Leading the Way
kuelumbus/polyBERT · Hugging Face
polyBERT: a chemical language model to enable fully machine-driven ultrafast polymer informatics
Revolutionary Artificial Intelligence Algorithm Learns Chemical Language and Accelerates Polymer Research
Attention maps and neuron activation for three polymers Panels a–c show
Christopher Kuenneth - CatalyzeX