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20232026
most citedMachine Learning Accelerated Descriptor Design for Catalyst Discovery in CO to Methanol Conversion

22 citations · 35 across the 10 of their papers we have counts for

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5 papers · 1 filter

physics.chem-ph2025

An interpretable molecular descriptor for machine learning predictions in atmospheric science

Linus Lind, Hilda Sandström, Patrick Rinke

The study of aerosol formation and chemistry using machine learning is limited by the lack of molecular descriptors suited to atmospheric compounds. Interpretable models are partic…

physics.chem-ph2025★ 2 cited

MACE4IRmol: An uncertainty-aware foundation model for molecular infrared spectroscopy

Nitik Bhatia, Ondrej Krejci, Silvana Botti +2

Machine-learned interatomic potentials (MLIPs) have shown significant promise in predicting infrared spectra with high fidelity. However, the absence of general-purpose MLIPs that…

physics.chem-ph2025

Leveraging active learning-enhanced machine-learned interatomic potential for efficient infrared spectra prediction

Nitik Bhatia, Patrick Rinke, Ondrej Krejci

Infrared (IR) spectroscopy is a pivotal analytical tool as it provides real-time molecular insight into material structures and enables the observation of reaction intermediates in…

cond-mat.mtrl-sci2025★ 6 cited

Efficient dataset generation for machine learning perovskite alloys

Henrietta Homm, Jarno Laakso, Patrick Rinke

Lead-based perovskite solar cells have reached high efficiencies, but toxicity and lack of stability hinder their wide-scale adoption. These issues have been partially addressed th…

cond-mat.mtrl-sci2025

Design Rules for Optimizing Quaternary Mixed-Metal Chalcohalides

Pascal Henkel, Jingrui Li, Patrick Rinke

Quaternary mixed-metal M(II)2M(III)Ch2X3 chalcohalides are an emerging material class for photovoltaic absorbers that combines the beneficial optoelectronic properties of lead-base…