Issue 40, 2023

Generative organic electronic molecular design informed by quantum chemistry

Abstract

Generative molecular design strategies have emerged as promising alternatives to trial-and-error approaches for exploring and optimizing within large chemical spaces. To date, generative models with reinforcement learning approaches have frequently used low-cost methods to evaluate the quality of the generated molecules, enabling many loops through the generative model. However, for functional molecular materials tasks, such low-cost methods are either not available or would require the generation of large amounts of training data to train surrogate machine learning models. In this work, we develop a framework that connects the REINVENT reinforcement learning framework with excited state quantum chemistry calculations to discover molecules with specified molecular excited state energy levels, specifically molecules with excited state landscapes that would serve as promising singlet fission or triplet–triplet annihilation materials. We employ a two-step curriculum strategy to first find a set of diverse promising molecules, then demonstrate the framework's ability to exploit a more focused chemical space with anthracene derivatives. Under this protocol, we show that the framework can find desired molecules and improve Pareto fronts for targeted properties versus synthesizability. Moreover, we are able to find several different design principles used by chemists for the design of singlet fission and triplet–triplet annihilation molecules.

Graphical abstract: Generative organic electronic molecular design informed by quantum chemistry

Supplementary files

Article information

Article type
Edge Article
Submitted
22 jul 2023
Accepted
11 set 2023
First published
13 set 2023
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY-NC license

Chem. Sci., 2023,14, 11045-11055

Generative organic electronic molecular design informed by quantum chemistry

C. Li and D. P. Tabor, Chem. Sci., 2023, 14, 11045 DOI: 10.1039/D3SC03781A

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