B
Bjørk Hammer
Researcher at Aarhus University
Publications - 242
Citations - 42965
Bjørk Hammer is an academic researcher from Aarhus University. The author has contributed to research in topics: Density functional theory & Adsorption. The author has an hindex of 76, co-authored 231 publications receiving 37382 citations. Previous affiliations of Bjørk Hammer include Zhejiang University of Technology & Aalborg University.
Papers
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Journal ArticleDOI
The role of the chiral modifier on the enantioselective hydrogenation of methyl pyruvate on Pt(111)
E. Rauls,Bjørk Hammer +1 more
TL;DR: In this paper, the authors investigated the enantioselective hydrogenation of methyl pyruvate (MP) to methyl lactate over Pt(111) and found that the observed docking complex is formed between semihydrogenated MP and NEA.
Journal ArticleDOI
Structure prediction of surface reconstructions by deep reinforcement learning.
TL;DR: It is demonstrated how image recognition and reinforcement learning combined may be used to determine the atomistic structure of reconstructed crystalline surfaces.
Journal Article
Comment on Imaging of the Hydrogen Subsurface Site in Rutile TiO2 . Authors' reply
Monica Calatayud,X.-L. Yin,Hengshan Qiu,Yuanlin Wang,A. Birkner,Christian Minot,Ch. Wöll,Georg H. Enevoldsen,Henry P. Pinto,Adam S. Foster,Mona C. R. Jensen,Werner A. Hofer,Bjørk Hammer,Jeppe V. Lauritsen,Flemming Besenbacher +14 more
TL;DR: This material is protected by copyright and other intellectual property rights, and duplication or sale of all or part of any of the repository collections is not permitted, except that material may be duplicated by you for your research use or educational purposes in electronic or print form.
Journal ArticleDOI
Hydrogen bond rotations as a uniform structural tool for analyzing protein architecture
Robert Penner,Robert Penner,Ebbe Sloth Andersen,Jens Ledet Jensen,Adriana Krassimirova Kantcheva,Maike Bublitz,Poul Nissen,Anton M. H. Rasmussen,Katrine L. Svane,Bjørk Hammer,Reza Rezazadegan,Niels Chr. Nielsen,Jakob Nielsen,Jørgen Ellegaard Andersen,Jørgen Ellegaard Andersen +14 more
TL;DR: The spatial rotation between hydrogen bonded peptide planes is introduced as a new descriptor for protein structure locally around a hydrogen bond, providing a uniform vocabulary for comparison of protein structure near hydrogen bonds even between bonds in different proteins without alignment.
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Atomistic global optimization X: A Python package for optimization of atomistic structures.
TL;DR: The Atomistic Global Optimization X (AGOX) framework as discussed by the authors provides a modular way of expressing global optimization algorithms, and modern programming practices are used to enable that modularity in the freely available AGOX Python package.