about
Bicanonical ab Initio Molecular Dynamics for Open Systems.Resolving the Structure of a Well-Ordered Hydroxyl Overlayer on In2O3(111): Nanomanipulation and Theory.Influence of Tail Groups during Functionalization of ZnO Nanoparticles on Binding Enthalpies and Photoluminescence.Effect of friction on oxidative graphite intercalation and high-quality graphene formation.Enhanced sampling and free energy calculations with hybrid functionals and plane waves for chemical reactionsControlling the Self-Metalation Rate of Tetraphenylporphyrins on Cu(111) via Cyano FunctionalizationHighly Strained, Radially π-Conjugated Porphyrinylene NanohoopsPerfect and Controllable Nesting in Minimally Twisted Bilayer Graphene
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Q46346679-583DE19F-2FB4-4B40-95B1-8EB9C20186ACQ47296211-3A77E4AC-2342-497D-AB6A-E28EE266743CQ48368494-8B09B980-03F6-465D-8B89-9DA0A5791045Q50335390-405E8B80-4EA1-4395-AC03-DA3198A62558Q57467339-5A494065-50B3-4A81-920F-FB5157B6EEF7Q58274936-6AA3DB0E-7044-456F-96FA-B1CAEFA348E9Q91225560-B6F75BD7-5622-40C7-9331-4A0D3564FF85Q92302933-30D1F27F-3239-4EFA-8CFD-A2431D0D490E
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description
researcher (ORCID 0000-0002-3481-8009)
@en
name
Bernd Meyer
@en
type
label
Bernd Meyer
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prefLabel
Bernd Meyer
@en
P108
P31
P496
0000-0002-3481-8009