polyBERT: a chemical language model to enable fully machine-driven ultrafast polymer informatics

Description

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

$ 10.50USD
Score 5(792)
In stock
Continue to book