collaborators

9 papers

cs.CV2026

Floralens: a Deep Learning Model for the Portuguese Native Flora

António Filgueiras, Eduardo R. B. Marques, Luís M. B. Lopes +2

Machine-learning techniques, especially deep convolutional neural networks, are pivotal for image-based identification of biological species in many Citizen Science platforms. In t…

physics.chem-ph2026

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…

cond-mat.mtrl-sci2025

Accelerating point defect photo-emission calculations with machine learning interatomic potentials

Kartikeya Sharma, Antoine Loew, Haiyuan Wang +4

We introduce a computational framework leveraging universal machine learning interatomic potentials (MLIPs) to dramatically accelerate the calculation of photoluminescence (PL) spe…

cond-mat.mtrl-sci2025

Universal Machine Learning Potentials under Pressure

Antoine Loew, Jonathan Schmidt, Silvana Botti +1

Universal machine learning interatomic potentials (uMLIPs) represent arguably the most successful application of machine learning to materials science, demonstrating remarkable per…

cond-mat.mtrl-sci2025

Universal Machine Learning Potential for Systems with Reduced Dimensionality

Giulio Benedini, Antoine Loew, Matti Hellstrom +2

We present a benchmark designed to evaluate the predictive capabilities of universal machine learning interatomic potentials across systems of varying dimensionality. Specifically,…

cond-mat.supr-con2025

Prediction of high-Tc superconductivity in ternary actinium beryllium hydrides at low pressure

Kun Gao, Wenwen Cui, Jingming Shi +5

Hydrogen-rich superconductors are promising candidates to achieve room-temperature superconductivity. However, the extreme pressures needed to stabilize these structures significan…