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Christoph Bauer
Researcher at University of Bonn
Publications - 21
Citations - 1778
Christoph Bauer is an academic researcher from University of Bonn. The author has contributed to research in topics: Mass spectrum & Electron ionization. The author has an hindex of 12, co-authored 21 publications receiving 1242 citations. Previous affiliations of Christoph Bauer include University of Bergen & AstraZeneca.
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A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions
TL;DR: The importance of better reference values is demonstrated, and the need for London-dispersion corrections in density functional theory (DFT) treatments of thermochemical problems is re-emphasised, to inspire a change in the user community's perception of common DFT methods.
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From differentiation to proliferation: The secretory amyloid precursor protein as a local mediator of growth in thyroid epithelial cells
Claus Ulrich Pietrzik,Jens Hoffmann,Kai Stöber,Chun-Yan Chen,Christoph Bauer,Deborah A. C. Otero,Jean-Marc Roch,Volker Herzog +7 more
TL;DR: It is proposed that sAPP operates as an autocrine growth factor mediating the proliferative effect of TSH on neighboring thyroid epithelial cells, in that it is released from thyroid epitocyte cells during TSH-induced differentiation.
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Atypical antineutrophil cytoplasmic antibodies with perinuclear fluorescence in chronic inflammatory bowel diseases and hepatobiliary disorders colocalize with nuclear lamina proteins
Birgit Terjung,Volker Herzog,Howard J. Worman,Ingo Gestmann,Christoph Bauer,Tilman Sauerbruch,Ulrich Spengler +6 more
TL;DR: Atypical p‐ANCA are antinuclear antibodies reactive with granulocyte‐specific antigens present in the nuclear lamina, which suggests that the target antigen are localized within the nucleus of neutrophilic granulocytes.
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How to Compute Electron Ionization Mass Spectra from First Principles
Christoph Bauer,Stefan Grimme +1 more
TL;DR: The method, which incorporates stochastic and dynamic elements, has been a significant step toward the reliable routine calculation of EI mass spectra and is presented with the QCEIMS program developed in the laboratory.
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The Fractional Occupation Number Weighted Density as a Versatile Analysis Tool for Molecules with a Complicated Electronic Structure
TL;DR: The fractional occupation number weighted density analysis is explored as a general theoretical diagnostic for complicated electronic structures and opens a full quantum-mechanical, unbiased route to the automatic detection of errors in experimental protein X-ray structures, such as false protonation states or misplaced atoms.