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Generative Deep Learning-Based Efficient Design of Organic Molecules with Tailored Properties.

PubMed
Authors: Han M, Joung JF, Jeong M, Choi DH, Park S

Year

2025

Paper ID

9607

Status

Peer-reviewed

Abstract Read

~2 min

Abstract Words

177

Citations

24

Abstract

Innovative approaches to design molecules with tailored properties are required in various research areas. Deep learning methods can accelerate the discovery of new materials by leveraging molecular structure-property relationships. In this study, we successfully developed a generative deep learning (Gen-DL) model that was trained on a large experimental database (DB) including 71,424 molecule/solvent pairs and was able to design molecules with target properties in various solvents. The Gen-DL model can generate molecules with specified optical properties, such as electronic absorption/emission peak position and bandwidth, extinction coefficient, photoluminescence (PL) quantum yield, and PL lifetime. The Gen-DL model was shown to leverage the essential design principles of conjugation effects, Stokes shifts, and solvent effects when it generated molecules with target optical properties. Additionally, the Gen-DL model was demonstrated to generate practically useful molecules developed for real-world applications. Accordingly, the Gen-DL model can be a promising tool for the discovery and design of novel molecules with tailored properties in various research areas, such as organic photovoltaics (OPVs), organic light-emitting diodes (OLEDs), organic photodiodes (OPDs), bioimaging dyes, and so on.

Why This Paper Matters

  • This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
  • It adds a 2025 reference point for readers tracking recent quantum research.
  • Innovative approaches to design molecules with tailored properties are required in various research areas.

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External citation index: OpenAlex citation signal • updated 2026-06-30 01:23:50

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