Standout Papers

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulati... 2007 2026 2013 2019 13.3k
  1. GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation (2008)
    Berk Hess, Carsten Kutzner et al. Journal of Chemical Theory and Computation
  2. Anatomy and Dynamics of a Supramolecular Membrane Protein Cluster (2007)
    Jochen J. Sieber, Katrin I. Willig et al. Science
  3. More bang for your buck: Improved use of GPU nodes for GROMACS 2018 (2019)
    Carsten Kutzner, Szilárd Páll et al. Journal of Computational Chemistry

Immediate Impact

31 by Nobel laureates 30 from Science/Nature 63 standout
Sub-graph 1 of 19

Citing Papers

De novo design of allosterically switchable protein assemblies
2024 StandoutNatureNobel
Dynamically Formed Surfactant Assembly at the Electrified Electrode–Electrolyte Interface Boosting CO2 Electroreduction
2022 Standout
1 intermediate paper

Works of Carsten Kutzner being referenced

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
2008 Standout

Author Peers

Author Last Decade Papers Cites
Carsten Kutzner 8302 2059 3042 2331 35 15.2k
Rosemary Braun 9982 1639 2375 1837 43 15.3k
Henk Bekker 8816 1450 2461 1850 16 15.0k
Gerrit Groenhof 9289 1990 3128 3391 86 18.0k
J. G. E. M. Fraaije 8814 1710 4254 1956 83 17.0k
Laxmikant V. Kalé 10809 1884 2827 2118 109 17.2k
David S. Maxwell 5116 2158 3270 2621 86 15.8k
Robert D. Skeel 11948 2117 3169 2790 96 19.8k
Elizabeth Villa 13780 1944 3016 2164 82 20.0k
Romain M. Wolf 9641 1384 2974 1793 56 17.5k
Ulrich Essmann 10254 3181 5103 4376 17 20.8k

All Works

Loading papers...

Rankless by CCL
2026