Generative discovery of de novo chemical designs using diffusion modeling and transformer deep neural networks with application to deep eutectic solvents

We report a series of deep learning models to solve complex forward and inverse design problems in molecular modeling and design. Using both diffusion models inspired by nonequilibrium thermodynamics and attention-based transformer architectures, we demonstrate a flexible framework to capture comple...

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Bibliographic Details
Main Authors: Luu, Rachel K, Wysokowski, Marcin, Buehler, Markus J
Other Authors: Massachusetts Institute of Technology. Laboratory for Atomistic and Molecular Mechanics
Format: Article
Language:English
Published: AIP Publishing 2024
Online Access:https://hdl.handle.net/1721.1/156891