Acceleration of Graph Neural Network-Based Prediction Models in Chemistry via Co-Design Optimization on Intelligence Processing Units.

Hatem Helal Jesun Firoz Jenna A. Bilbrey Henry Sprueill Kristina M. Herman Mario Michael Krell Tom Murray Manuel Lopez Roldan Mike Kraus Ang Li Payel Das Sotiris S. Xantheas Sutanay Choudhury

Published in: J. Chem. Inf. Model. (2024)

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