Standout Papers

Unified Approach for Molecular Dynamics and Density-Functional Theory 1985 2026 1998 2012 8.2k
  1. Unified Approach for Molecular Dynamics and Density-Functional Theory (1985)
    Roberto Car, Michele Parrinello Physical Review Letters
  2. Raman Spectra of Graphite Oxide and Functionalized Graphene Sheets (2007)
    Konstantin N. Kudin, Bulent Ozbas et al. Nano Letters
  3. Single Sheet Functionalized Graphene by Oxidation and Thermal Expansion of Graphite (2007)
    Michael McAllister, Je-Luen Li et al. Chemistry of Materials
  4. Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics (2018)
    Linfeng Zhang, Jiequn Han et al. Physical Review Letters
  5. Car-Parrinello molecular dynamics with Vanderbilt ultrasoft pseudopotentials (1993)
    Kari Laasonen, Alfredo Pasquarello et al. Physical review. B, Condensed matter
  6. Accurate and Efficient Method for Many-Body van der Waals Interactions (2012)
    Alexandre Tkatchenko, Robert A. DiStasio et al. Physical Review Letters
  7. ‘‘Ab initio’’ liquid water (1993)
    Kari Laasonen, Michiel Sprik et al. The Journal of Chemical Physics
  8. Oxygen-Driven Unzipping of Graphitic Materials (2006)
    Konstantin N. Kudin, Michael McAllister et al. Physical Review Letters
  9. Theory of Quantum Annealing of an Ising Spin Glass (2002)
    Giuseppe E. Santoro, Roman Martoňák et al. Science
  10. Metastable liquid–liquid transition in a molecular model of water (2014)
    Jeremy C. Palmer, Fausto Martelli et al. Nature
  11. Implementation of ultrasoft pseudopotentials inab initiomolecular dynamics (1991)
    Kari Laasonen, Roberto Car et al. Physical review. B, Condensed matter
  12. Ab initio theory and modeling of water (2017)
    Mohan Chen, Hsin-Yu Ko et al. Proceedings of the National Academy of Sciences
  13. Phase Diagram of a Deep Potential Water Model (2021)
    Linfeng Zhang, Handong Wang et al. Physical Review Letters
  14. A deep potential model with long-range electrostatic interactions (2022)
    Linfeng Zhang, Handong Wang et al. The Journal of Chemical Physics

Immediate Impact

12 by Nobel laureates 37 from Science/Nature 125 standout
Sub-graph 1 of 16

Citing Papers

Probing the critical nucleus size for ice formation with graphene oxide nanosheets
2019 StandoutNature
Stabilizing halide perovskite surfaces for solar cell operation with wide-bandgap lead oxysalts
2019 StandoutScience

Works of Roberto Car being referenced

Metastable liquid–liquid transition in a molecular model of water
2014 StandoutNature
Unified Approach for Molecular Dynamics and Density-Functional Theory
1985 Standout

Author Peers

Author Last Decade Papers Cites
Roberto Car 17236 23693 11136 335 43.6k
Thomas Frauenheim 11671 23891 11712 707 37.3k
Efthimios Kaxiras 15527 26278 11203 473 40.0k
Ángel Rubio 23502 30940 13053 724 51.6k
M. C. Payne 11603 32800 12899 214 49.0k
Francesco Mauri 8213 27241 9823 307 38.3k
Matthias Scheffler 22816 32957 14682 486 52.8k
Jürg Hutter 14292 15916 7777 191 36.3k
Giulia Galli 8716 19826 9821 381 28.6k
Julian D. Gale 6271 18740 8425 302 29.8k
Steven J. Plimpton 6822 31985 6986 135 53.1k

All Works

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2026