Standout Papers

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit 2013 2026 2017 2021 5.9k
  1. GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit (2013)
    Sander Pronk, Szilárd Páll et al. Bioinformatics

Immediate Impact

15 by Nobel laureates 39 from Science/Nature 65 standout
Sub-graph 1 of 21

Citing Papers

Recent progress in underground hydrogen storage
2025 Standout
De novo design of allosterically switchable protein assemblies
2024 StandoutNatureNobel
5 intermediate papers

Works of Sander Pronk being referenced

Molecular Simulation Workflows as Parallel Algorithms: The Execution Engine of Copernicus, a Distributed High-Performance Computing Platform
2015
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
2013 Standout

Author Peers

Author Last Decade Papers Cites
Sander Pronk 1483 803 3620 921 15 6.7k
Pär Bjelkmar 1168 688 4370 892 17 7.4k
Djamal Bouzida 1742 738 4699 1529 23 6.9k
Elizabeth Hatcher 1310 853 4470 1093 19 7.8k
Rossen Apostolov 1068 579 3455 744 7 6.0k
Davide Branduardi 1350 423 3351 991 28 5.4k
Eva Darian 928 549 3319 753 10 5.7k
Chitrangada Acharya 906 924 3467 722 21 6.7k
Per Larsson 1494 792 4634 957 40 8.3k
Michael L. Connolly 2012 559 4342 729 32 7.5k
Peter Eastman 1443 514 4644 1139 29 6.8k

All Works

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2026