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Domantas Kuryla — most-cited papers & profile · AI for Science
← authors
·
overview
Domantas Kuryla
3
papers ·
253
citations ·
3
h-index
Google Scholar ↗
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Most-cited papers
A foundation model for atomistic materials chemistry
2024 · 246 citations
MACE-POLAR-1: A Polarisable Electrostatic Foundation Model for Molecular Chemistry
2026 · 6 citations
How Accurate Are DFT Forces? Unexpectedly Large Uncertainties in Molecular Datasets
2025 · 1 citations
Top co-authors
Alin M. Elena
· 2
Angelos Michaelides
· 2
Venkat Kapil
· 2
Aakash A. Naik
· 1
Aaron D. Kaplan
· 1
and G\'abor Cs\'anyi
· 1
Andrea C. Ferrari
· 1
Andrew S. Rosen
· 1
Annalena Genreith-Schriever
· 1
Arghya Bhowmik
· 1
Benjamin X. Shi
· 1
Benjamin X. Shi
· 1
Topics
Chemistry
Materials
Physics ML
Drug Discovery