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

23 by Nobel laureates 30 from Science/Nature 70 standout
Sub-graph 1 of 21

Citing Papers

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

Works of Peter M. Kasson 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
and 2 more

Author Peers

Author Last Decade Papers Cites
Peter M. Kasson 4613 448 502 1225 895 78 7.7k
Michael Holst 5532 297 413 1013 831 87 8.9k
Per Larsson 4634 218 377 1494 957 40 8.3k
Yifei Qi 5836 226 480 653 627 67 7.7k
Jens Erik Nielsen 6777 346 434 1601 426 61 9.4k
David Sept 6593 501 449 1120 779 108 11.1k
Shuichi Miyamoto 4536 165 232 1207 1156 85 7.5k
Bruce Tidor 6460 164 480 1804 831 126 8.8k
Lennart Nilsson 7191 575 380 1572 1312 208 11.7k
Jing Huang 6921 303 852 1708 1357 127 10.5k
Noel Southall 3987 613 363 658 730 177 8.3k

All Works

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