Expanding the horizons of machine learning in nanomaterials to chiral nanostructures

V Kuznetsova, Á Coogan, D Botov… - Advanced …, 2024 - Wiley Online Library
Abstract Machine learning holds significant research potential in the field of nanotechnology,
enabling nanomaterial structure and property predictions, facilitating materials design and …

Predicting polymer solubility from phase diagrams to compatibility: a perspective on challenges and opportunities

J Ethier, E Antoniuk, BK Brettmann - Soft Matter, 2024 - pubs.rsc.org
Polymer processing, purification, and self-assembly have significant roles in the design of
polymeric materials. Understanding how polymers behave in solution (eg, their solubility …

Application of digital methods in polymer science and engineering

T Schuett, P Endres, T Standau… - Advanced Functional …, 2024 - Wiley Online Library
The development of new polymer materials is an emerging field for more than 100 years.
However, it is currently facing major challenges and the application of digital methods can …

Creation of polymer datasets with targeted backbones for screening of high-performance membranes for gas separation

SP Tiwari, W Shi, S Budhathoki, J Baker… - Journal of Chemical …, 2024 - ACS Publications
A simple approach was developed to computationally construct a polymer dataset by
combining simplified molecular-input line-entry system (SMILES) strings of a targeted …

Representation of materials by kernel mean embedding

M Kusaba, Y Hayashi, C Liu, A Wakiuchi, R Yoshida - Physical Review B, 2023 - APS
For using machine learning to predict material properties, the feature representation of the
materials given to the model plays a fundamental role. A model describes material …

Convergence of Artificial Intelligence, Machine Learning, Cheminformatics, and Polymer Science in Macromolecules

A Jayaraman, B Olsen - Macromolecules, 2024 - ACS Publications
Over the past decade, it has become abundantly clear that there is no esca** the
emerging growth of artificial intelligence (AI) in every facet of our life. The advanced …

Graph-Based Modeling and Molecular Dynamics for Ion Activity Coefficient Prediction in Polymeric Ion-Exchange Membranes

P Naghshnejad, G Theis Marchan… - Industrial & …, 2024 - ACS Publications
The partitioning of ions between polymeric ion-exchange membranes (IEMs) and the
surrounding liquid is governed by the activity coefficients of the ions, which, in turn …

POxload: Machine Learning Estimates Drug Loadings of Polymeric Micelles

J Kehrein, A Bunker, R Luxenhofer - Molecular Pharmaceutics, 2024 - ACS Publications
Block copolymers, composed of poly (2-oxazoline) s and poly (2-oxazine) s, can serve as
drug delivery systems; they form micelles that carry poorly water-soluble drugs. Many recent …

Machine Learning in Polymer Research

W Ge, R De Silva, Y Fan, SA Sisson… - Advanced …, 2025 - Wiley Online Library
Abstract Machine learning is increasingly being applied in polymer chemistry to link
chemical structures to macroscopic properties of polymers and to identify chemical patterns …

SPACIER: on-demand polymer design with fully automated all-atom classical molecular dynamics integrated into machine learning pipelines

S Nanjo, Arifin, H Maeda, Y Hayashi… - npj Computational …, 2025 - nature.com
Abstract Machine learning has rapidly advanced the design and discovery of new materials
with targeted applications in various systems. First-principles calculations and other …