Standout Papers

Ab initio molecular simulations with numeric atom-centered orbitals 2009 2026 2014 2020 2.1k
  1. Ab initio molecular simulations with numeric atom-centered orbitals (2009)
    Volker Blüm, Ralf Gehrke et al. Computer Physics Communications
  2. 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
  3. GW100: Benchmarking G0W0 for Molecular Systems (2015)
    Michiel J. van Setten, Fabio Caruso et al. Journal of Chemical Theory and Computation

Immediate Impact

5 by Nobel laureates 18 from Science/Nature 79 standout
Sub-graph 1 of 17

Citing Papers

Computational chemistry for water-splitting electrocatalysis
2024 Standout
Surface reaction for efficient and stable inverted perovskite solar cells
2022 StandoutNature
3 intermediate papers

Works of Xinguo Ren being referenced

Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 andGWwith numeric atom-centered orbital basis functions
2012 Standout
Beyond the Random-Phase Approximation for the Electron Correlation Energy: The Importance of Single Excitations
2011
and 2 more

Author Peers

Author Last Decade Papers Cites
Xinguo Ren 3450 3621 1787 93 6.4k
D. M. Bylander 4182 4413 2154 82 7.9k
R. P. Messmer 3333 3046 1377 137 6.4k
Giovanni Onida 3874 4314 2738 132 7.6k
Artur F. Izmaylov 2831 5110 2621 71 8.2k
Per Hyldgaard 3188 3770 2095 103 6.4k
François Gygi 4280 4263 1771 121 9.0k
Yutaka Toyozawa 5460 3491 2662 88 8.1k
D. Porezag 3445 6010 2236 51 9.3k
Wanda Andreoni 3601 5313 3086 162 9.7k
Yukito Tanabe 2132 3434 1790 107 6.7k

All Works

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Rankless by CCL
2026