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Bjørk Hammer

Showing results (1-10 of 80) with videos related to

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The Journal of Chemical Physics|May 24, 2011
Adsorption properties versus oxidation states of rutile TiO2(110)Umberto Martinez, Bjørk Hammer
The Journal of Chemical Physics|April 9, 2022
Dimerization of dehydrogenated polycyclic aromatic hydrocarbons on grapheneZeyuan Tang, Bjørk Hammer
The Journal of Chemical Physics|December 3, 2013
Interfacial oxygen under TiO2 supported Au clusters revealed by a genetic algorithm searchLasse B Vilhelmsen, Bjørk Hammer
Physical Review Letters|March 14, 2020
Efficient Global Structure Optimization with a Machine-Learned Surrogate ModelMalthe K Bisbo, Bjørk Hammer
The Journal of Chemical Physics|July 3, 2024
Accelerating structure search using atomistic graph-based classifiersAndreas Møller Slavensky, Bjørk Hammer
Physical Review Letters|May 1, 2012
Systematic study of Au6 to Au12 gold clusters on MgO(100) F centers using density-functional theoryLasse B Vilhelmsen, Bjørk Hammer
The Journal of Chemical Physics|August 3, 2014
A genetic algorithm for first principles global structure optimization of supported nano structuresLasse B Vilhelmsen, Bjørk Hammer
The Journal of Chemical Physics|May 16, 2012
Adsorption, mobility, and dimerization of benzaldehyde on Pt(111)Anton M H Rasmussen, Bjørk Hammer
The Journal of Chemical Physics|May 8, 2025
Δ-model correction of foundation model based on the model's own understandingMads-Peter Verner Christiansen, Bjørk Hammer
The Journal of Chemical Physics|February 5, 2009
Effect of subsurface Ti-interstitials on the bonding of small gold clusters on rutile TiO(2)(110)Georg K H Madsen, Bjørk Hammer
Pageof 8

Showing results (1-10 of 80) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|May 24, 2011
Adsorption properties versus oxidation states of rutile TiO2(110)Umberto Martinez, Bjørk Hammer
The Journal of Chemical Physics|April 9, 2022
Dimerization of dehydrogenated polycyclic aromatic hydrocarbons on grapheneZeyuan Tang, Bjørk Hammer
The Journal of Chemical Physics|December 3, 2013
Interfacial oxygen under TiO2 supported Au clusters revealed by a genetic algorithm searchLasse B Vilhelmsen, Bjørk Hammer
Physical Review Letters|March 14, 2020
Efficient Global Structure Optimization with a Machine-Learned Surrogate ModelMalthe K Bisbo, Bjørk Hammer
The Journal of Chemical Physics|July 3, 2024
Accelerating structure search using atomistic graph-based classifiersAndreas Møller Slavensky, Bjørk Hammer
Physical Review Letters|May 1, 2012
Systematic study of Au6 to Au12 gold clusters on MgO(100) F centers using density-functional theoryLasse B Vilhelmsen, Bjørk Hammer
The Journal of Chemical Physics|August 3, 2014
A genetic algorithm for first principles global structure optimization of supported nano structuresLasse B Vilhelmsen, Bjørk Hammer
The Journal of Chemical Physics|May 16, 2012
Adsorption, mobility, and dimerization of benzaldehyde on Pt(111)Anton M H Rasmussen, Bjørk Hammer
The Journal of Chemical Physics|May 8, 2025
Δ-model correction of foundation model based on the model's own understandingMads-Peter Verner Christiansen, Bjørk Hammer
The Journal of Chemical Physics|February 5, 2009
Effect of subsurface Ti-interstitials on the bonding of small gold clusters on rutile TiO(2)(110)Georg K H Madsen, Bjørk Hammer
Pageof 8