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Nikolaj Rønne

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The Journal of Chemical Physics|August 6, 2022
Atomistic global optimization X: A Python package for optimization of atomistic structuresMads-Peter V Christiansen, Nikolaj Rønne, Bjørk Hammer
Physical Review Letters|February 21, 2025
Augmentation of Universal Potentials for Broad ApplicationsJoe Pitfield, Florian Brix, Zeyuan Tang, et al.
The Journal of Chemical Physics|November 8, 2022
Atomistic structure search using local surrogate modelNikolaj Rønne, Mads-Peter V Christiansen, Andreas Møller Slavensky, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 6, 2022
Atomistic global optimization X: A Python package for optimization of atomistic structuresMads-Peter V Christiansen, Nikolaj Rønne, Bjørk Hammer
Physical Review Letters|February 21, 2025
Augmentation of Universal Potentials for Broad ApplicationsJoe Pitfield, Florian Brix, Zeyuan Tang, et al.
The Journal of Chemical Physics|November 8, 2022
Atomistic structure search using local surrogate modelNikolaj Rønne, Mads-Peter V Christiansen, Andreas Møller Slavensky, et al.
Pageof 1