Jan Hermann

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

B. Hourahine, Bálint Aradi, Volker Blüm et al. · The Journal of Chemical Physics · 2020 · 1.1K citations · Full text

Quantum Dynamic, Engineering, Material Simulation +21

Recent developments in the P<scp>y</scp>SCF program package

Qiming Sun, Xing Zhang, Samragni Banerjee et al. · The Journal of Chemical Physics · 2020 · 1K citations · Full text

Engineering, Machine Learning, Computational Chemistry +19

Roadmap on Machine learning in electronic structure

Heather J. Kulik, Thomas Hammerschmidt, Jonathan Schmidt et al. · Electronic Structure · 2022 · 175 citations · Full text

Artificial Intelligence, Materials Science, Engineering +12

Density Functional Model for van der Waals Interactions: Unifying Many-Body Atomic Approaches with Nonlocal Functionals

Jan Hermann, Alexandre Tkatchenko · Physical Review Letters · 2020 · 160 citations · Full text

Vdw Interactions, Density Functional Model, Engineering +20

Robotic middle ear access for cochlear implantation: First in man

Marco Caversaccio, Wilhelm Wimmer, Juan Ansó et al. · PLoS ONE · 2019 · 95 citations · Full text

Hearing Aids, Keyhole Access Tunnel, Health Sciences +15