Standout Papers

Separable dual-space Gaussian pseudopotentials 1996 2026 2006 2016 5.7k
  1. Separable dual-space Gaussian pseudopotentials (1996)
    Stefan Goedecker, M. P. Teter et al. Physical review. B, Condensed matter
  2. Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach (2005)
    Joost VandeVondele, Matthias Krack et al. Computer Physics Communications
  3. Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases (2007)
    Joost VandeVondele, Jürg Hutter The Journal of Chemical Physics
  4. Relativistic separable dual-space Gaussian pseudopotentials from H to Rn (1998)
    Stefan Goedecker, Jürg Hutter et al. Physical review. B, Condensed matter
  5. cp2k: atomistic simulations of condensed matter systems (2013)
    Jürg Hutter, Marcella Iannuzzi et al. Wiley Interdisciplinary Reviews Computational Molecular Science
  6. The nature of the hydrated excess proton in water (1999)
    Dominik Marx, Mark E. Tuckerman et al. Nature
  7. A hybrid Gaussian and plane wave density functional scheme (1997)
    Jürg Hutter, Michele Parrinello et al. Molecular Physics
  8. Ab Initio Molecular Dynamics (2009)
    Dominik Marx, Jürg Hutter Cambridge University Press eBooks
  9. CO Oxidation on Pt(111): AnAb InitioDensity Functional Theory Study (1998)
    Ali Alavi, P. Hu et al. Physical Review Letters
  10. Autoionization in Liquid Water (2001)
    Phillip L. Geissler, Christoph Dellago et al. Science
  11. Ab initio molecular dynamics simulation of liquid water: Comparison of three gradient-corrected density functionals (1996)
    Michiel Sprik, Jürg Hutter et al. The Journal of Chemical Physics
  12. The Gaussian and augmented-plane-wave density functional method for ab initio molecular dynamics simulations (1999)
    Jürg Hutter, Michele Parrinello et al. Theoretical Chemistry Accounts
  13. Auxiliary Density Matrix Methods for Hartree−Fock Exchange Calculations (2010)
    Manuel Guidon, Jürg Hutter et al. Journal of Chemical Theory and Computation

Immediate Impact

3 by Nobel laureates 37 from Science/Nature 75 standout
Sub-graph 1 of 22

Citing Papers

Polyoxometalated metal-organic framework superstructure for stable water oxidation
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Single-photon superradiance in individual caesium lead halide quantum dots
2024 StandoutNature

Works of Jürg Hutter being referenced

Relativistic separable dual-space Gaussian pseudopotentials from H to Rn
1998 Standout
Separable dual-space Gaussian pseudopotentials
1996 Standout
and 2 more

Author Peers

Author Last Decade Papers Cites
Jürg Hutter 14292 15916 3813 7777 191 36.3k
S. H. Vosko 16304 20118 2836 7546 77 42.0k
Michel Dupuis 13230 10104 5116 5637 241 34.1k
Yue Wang 10751 18287 1783 6949 81 34.2k
M. C. Payne 11603 32800 2063 12899 214 49.0k
Roberto Car 17236 23693 2289 11136 335 43.6k
Lars Goerigk 6868 11637 3214 5230 76 28.6k
Chris J. Pickard 7282 31867 6702 9812 309 47.0k
B. Delley 7019 23372 1159 10072 294 36.5k
Carlo Adamo 12926 18544 5023 8283 454 43.7k
Mark R. Pederson 9624 17335 1121 6387 190 27.8k

All Works

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