Standout Papers

Ab initio molecular simulations with numeric atom-centered orbit... 2001 2026 2009 2017 2.1k
  1. Ab initio molecular simulations with numeric atom-centered orbitals (2009)
    Volker Blüm, Ralf Gehrke et al. Computer Physics Communications
  2. Composition, structure, and stability ofRuO2(110)as a function of oxygen pressure (2001)
    Karsten Reuter, Matthias Scheffler Physical review. B, Condensed matter
  3. Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 andGWwith numeric atom-centered orbital basis functions (2012)
    Xinguo Ren, Patrick Rinke et al. New Journal of Physics
  4. Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions (2009)
    Erik R. McNellis, Jörg Meyer et al. Physical Review B

Immediate Impact

2 by Nobel laureates 19 from Science/Nature 111 standout
Sub-graph 1 of 19

Citing Papers

Stereomicrostructure-regulated biodegradable adhesives
2025 StandoutScience
Defective TiO x overlayers catalyze propane dehydrogenation promoted by base metals
2024 StandoutScience
7 intermediate papers

Works of Karsten Reuter being referenced

First-principles-based multiscale modelling of heterogeneous catalysis
2019
Lewis–Brønsted Acid Pairs in Ga/H-ZSM-5 To Catalyze Dehydrogenation of Light Alkanes
2018
and 3 more

Author Peers

Author Last Decade Papers Cites
Karsten Reuter 14183 5620 5858 333 20.7k
Francisco Zaera 13833 6191 5161 415 21.3k
Blas P. Uberuaga 20668 3551 7860 308 27.4k
Philippe Sautet 13950 5284 5828 448 23.4k
Horia Metiu 9349 6480 2898 345 17.2k
Xin Xu 7209 3812 3248 403 16.8k
Charles T. Campbell 18175 6967 5667 351 27.4k
Hans‐Peter Steinrück 10364 4435 7408 464 18.9k
Jijun Zhao 18178 4561 6531 732 24.0k
P. Hu 17065 3223 4785 345 23.4k
Koblar Alan Jackson 15205 8254 5552 118 23.7k

All Works

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Rankless by CCL
2026