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Andreas Hansen

Researcher Next ID · RN-000068

Professor · Computer Science

University of Bonn

Bonn, Germany

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Not currently recruitingFunding unknown
Works count
224
Citation count
23,445
H-index
50
i10-index
90

About

225 publications and 23,438 citations recorded on OpenAlex.

Research interests

Computer Science
Advanced Chemical Physics Studies
X-ray Diffraction in Crystallography
Crystallization and Solubility Studies
Machine Learning in Materials Science
Crystallography and molecular interactions

Publications

  • Extended tight‐binding quantum chemistry methods

    Wiley Interdisciplinary Reviews Computational Molecular Science · 2020 · 10.1002/wcms.1493

  • A generally applicable atomic-charge dependent London dispersion correction

    The Journal of Chemical Physics · 2019 · 10.1063/1.5090222

  • A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions

    Physical Chemistry Chemical Physics · 2017 · 10.1039/c7cp04913g

  • Natural triple excitations in local coupled cluster calculations with pair natural orbitals

    The Journal of Chemical Physics · 2013 · 10.1063/1.4821834

  • Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange

    Chemical Physics · 2008 · 10.1016/j.chemphys.2008.10.036

Current projects

    No projects listed.