Review of machine learning‐driven design of polymer‐based dielectrics

MX Zhu, T Deng, L Dong, JM Chen… - IET …, 2022 - Wiley Online Library
Polymer‐based dielectrics are extensively applied in various electrical and electronic
devices such as capacitors, power transmission cables and microchips, in which a variety of …

General graph neural network-based model to accurately predict cocrystal density and insight from data quality and feature representation

J Guo, M Sun, X Zhao, C Shi, H Su… - Journal of Chemical …, 2023 - ACS Publications
Cocrystal engineering as an effective way to modify solid-state properties has inspired great
interest from diverse material fields while cocrystal density is an important property closely …

Membrane science meets machine learning: future and potential use in assisting membrane material design and fabrication

MJ Talukder, AS Alshami, A Tayyebi… - … & Purification Reviews, 2024 - Taylor & Francis
The evolving membrane technology integrated with machine learning (ML) algorithms can
significantly advance the novel membrane material design and fabrication. Although several …

nanoNET: machine learning platform for predicting nanoparticles distribution in a polymer matrix

K Ayush, A Seth, TK Patra - Soft Matter, 2023 - pubs.rsc.org
Polymer nanocomposites (PNCs) offer a broad range of thermophysical properties that are
linked to their compositions. However, it is challenging to establish a universal composition …

Prediction of high-temperature polymer dielectrics using a Bayesian molecular design model

DF Liu, QK Feng, YX Zhang, SL Zhong… - Journal of Applied …, 2022 - pubs.aip.org
Machine learning has shown its great potential in the accelerated discovery of advanced
materials in the field of computational molecular design. High-temperature polymer …

[HTML][HTML] Estimating gas sorption in polymeric membranes from the molecular structure: a machine learning based group contribution method for the non-equilibrium …

H Ismaeel, D Gibson, E Ricci, MG De Angelis - Journal of Membrane …, 2024 - Elsevier
Since its inception, the non-equilibrium lattice fluid (NELF) model has become a vital tool in
correlating and predicting the gas solubility behaviour in glassy polymeric membranes. But …

[HTML][HTML] Characterising the glass transition temperature-structure relationship through a recurrent neural network

C Borredon, LA Miccio, S Cerveny… - Journal of Non-Crystalline …, 2023 - Elsevier
Quantitative structure-property relationship (QSPR) is a powerful analytical method to find
correlations between the structure of a molecule and its physicochemical properties. The …

Enhancing deep learning predictive models with HAPPY (Hierarchically Abstracted rePeat unit of PolYmers) representation

J Ahn, GP Irianti, Y Choe, SM Hur - npj Computational Materials, 2024 - nature.com
Abstract We introduce HAPPY (Hierarchically Abstracted rePeat unit of PolYmers), a string
representation for polymers, designed to efficiently encapsulate essential polymer structure …

Machine Learning Prediction of Antibacterial Activity of Block Copolymers

V Kundi, Y Jin, A Chandrasekaran… - ACS Applied Nano …, 2024 - ACS Publications
As the problem of antibiotic resistance continues to escalate, there is an immediate need for
fresh antimicrobial strategies. Traditional antibiotic development processes are time …

Automated BigSMILES conversion workflow and dataset for homopolymeric macromolecules

S Choi, J Lee, J Seo, SW Han, SH Lee, JH Seo, J Seok - Scientific Data, 2024 - nature.com
The simplified molecular-input line-entry system (SMILES) has been utilized in a variety of
artificial intelligence analyses owing to its capability of representing chemical structures …