Domantas Kuryla

3PUBLICATIONS
84CO-AUTHORS
Statistical mechanics in chemistryComputational chemistry
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Publications (3)

|Dec 10, 2025
How accurate are DFT forces? Unexpectedly large uncertainties in molecular datasets.

Domantas Kuryla, Fabian Berger, Gábor Csányi

|Nov 13, 2025
A foundation model for atomistic materials chemistry.

Ilyes Batatia, Philipp Benner, Yuan Chiang

|Mar 21, 2025
Efficient exploration of reaction pathways using reaction databases and active learning.

Domantas Kuryla, Gábor Csányi, Adri C T van Duin

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