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Ultra-fast prediction of D-π-A organic dye absorption maximum with advanced ensemble deep learning models.

Authors :
Elsenety MM
Source :
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy [Spectrochim Acta A Mol Biomol Spectrosc] 2025 Mar 15; Vol. 329, pp. 125536. Date of Electronic Publication: 2024 Dec 09.
Publication Year :
2025

Abstract

The quick and precise estimation of D-π-A Organic Dye absorption maxima in different solvents is an important challenge for the efficient design of novel chemical structures that could improve the performance of dye-sensitized solar cells (DSSCs) and related technologies. Time-Dependent Density Functional Theory (TD-DFT) has often been employed for these predictions, but it has limitations, including high computing costs and functional dependence, particularly for solvent interactions. In this study, we introduce a high-accuracy and rapid deep-learning ensemble method using daylight fingerprints as chemical descriptors to predict the absorption maxima (λ <subscript>max</subscript> ) of D-π-A organic dyes in 18 different solvent environments. This study introduces a novel approach leveraging advanced ensemble deep learning of 10 models of multiple neural architectures including convolutional networks to demonstrate exceptional predictive power in capturing complex relationships between molecular structures with solvent interaction and absorption maximum. Leveraging a comprehensive range of molecular descriptors from organic dye fingerprints, we developed a highly accurate ensemble model with an R <superscript>2</superscript> of 0.94 and a mean absolute error (MAE) of 8.6 nm, which enhances predictive accuracy and significantly reduces computational time. Additionally, we developed a user-friendly web-based platform that allows for quick prediction of absorption maxima including solvent effect. This tool, which directly uses SMILES representations and advanced deep learning techniques, offers significant potential for accelerating the discovery of efficient dye candidates for various applications, including solar energy, environmental solutions, and medical research. This research opens the door to more effective next-generation dye design, which will facilitate rapid testing in a variety of fields and design an efficient new material.<br />Competing Interests: Declaration of competing interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.<br /> (Copyright © 2024 Elsevier B.V. All rights reserved.)

Details

Language :
English
ISSN :
1873-3557
Volume :
329
Database :
MEDLINE
Journal :
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
Publication Type :
Academic Journal
Accession number :
39681030
Full Text :
https://doi.org/10.1016/j.saa.2024.125536