[HTML][HTML] Where artificial intelligence stands in the development of electrochemical sensors for healthcare applications-A review

A Cernat, A Groza, M Tertis, B Feier… - TrAC Trends in …, 2024 - Elsevier
The electrochemical sensor (E-sensors) market trends have identified the biomedical
applications as a significant market growth with impact on personalized therapy. Given the …

Efficient structure-informed featurization and property prediction of ordered, dilute, and random atomic structures

AM Krajewski, JW Siegel, ZK Liu - Computational Materials Science, 2025 - Elsevier
Abstract Structure-informed materials informatics is a rapidly evolving discipline of materials
science relying on the featurization of atomic structures or configurations to construct vector …

[HTML][HTML] Jupyter widgets and extensions for education and research in computational physics and chemistry

D Du, TJ Baird, K Eimre, S Bonella, G Pizzi - Computer Physics …, 2024 - Elsevier
Interactive notebooks are a precious tool for creating graphical user interfaces and teaching
materials. Python and Jupyter are becoming increasingly popular in this context, with …

Optical materials discovery and design with federated databases and machine learning

V Trinquet, ML Evans, CJ Hargreaves… - Faraday …, 2025 - pubs.rsc.org
Combinatorial and guided screening of materials space with density-functional theory and
related approaches has provided a wealth of hypothetical inorganic materials, which are …

Data-driven design of high pressure hydride superconductors using DFT and deep learning

D Wines, K Choudhary - Materials futures, 2024 - iopscience.iop.org
The observation of superconductivity in hydride-based materials under ultrahigh pressures
(for example, H 3 S and LaH 10) has fueled the interest in a more data-driven approach to …

Machine learning prediction of materials properties from chemical composition: Status and prospects

M Alghadeer, ND Aisyah, M Hezam… - Chemical Physics …, 2024 - pubs.aip.org
In materials science, machine learning (ML) has become an essential and indispensable
tool. ML has emerged as a powerful tool in materials science, particularly for predicting …

Datatractor: Metadata, automation, and registries for extractor interoperability in the chemical and materials sciences

ML Evans, GM Rignanese, D Elbert, P Kraus - ar** machine learning models for crystal property predictions has been hampered by
the need for labeled data from costly experiments or Density Functional Theory (DFT) …