%0 Journal Article %1 zav24 %A Zaverkin, Viktor %A Holzmüller, David %A Christiansen, Henrik %A Errica, Federico %A Alesiani, Francesco %A Takamoto, Makoto %A Niepert, Mathias %A Kästner, Johannes %D 2024 %J npj Comput. Mater. %K A-1 theoretische stuttgart chemie kaestner 6 kästner PN theochem %P 83 %R 10.1038/s41524-024-01254-1 %T Uncertainty-biased molecular dynamics for learning uniformly accurate interatomic potentials %U http://dx.doi.org/10.1038/s41524-024-01254-1 %V 10

@article{zav24, added-at = {2024-05-02T10:43:28.000+0200}, author = {Zaverkin, Viktor and Holzmüller, David and Christiansen, Henrik and Errica, Federico and Alesiani, Francesco and Takamoto, Makoto and Niepert, Mathias and Kästner, Johannes}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2570940448c9ea9acf382f1b23af082e5/theochem}, doi = {10.1038/s41524-024-01254-1}, interhash = {2de849013d296335d6ed8fecf19872ad}, intrahash = {570940448c9ea9acf382f1b23af082e5}, journal = {npj Comput. Mater.}, keywords = {A-1 theoretische stuttgart chemie kaestner 6 kästner PN theochem}, pages = 83, timestamp = {2024-05-02T10:46:12.000+0200}, title = {Uncertainty-biased molecular dynamics for learning uniformly accurate interatomic potentials}, url = {http://dx.doi.org/10.1038/s41524-024-01254-1}, volume = 10, year = 2024 }