Standout Papers

GROMACS: High performance molecular simulations through multi-level parallelism fro... 2013 2026 2017 2021 16.7k
  1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers (2015)
    M Abraham, Teemu J. Murtola et al. SoftwareX
  2. GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit (2013)
    Sander Pronk, Szilárd Páll et al. Bioinformatics

Immediate Impact

16 by Nobel laureates 27 from Science/Nature 59 standout
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Works of Roland Schulz being referenced

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
2015 Standout

Author Peers

Author Last Decade Papers Cites
Roland Schulz 12465 2801 1437 3722 18 23.4k
Szilárd Páll 12820 2393 1227 3839 12 23.7k
Ulrich Essmann 10254 3181 874 5103 17 20.8k
Hsing Lee 10089 2210 846 3478 8 18.8k
Johan P. M. Postma 13128 3261 1178 7183 14 27.1k
J.R. Haak 11849 3085 1141 6893 11 25.4k
Wendy D. Cornell 12939 1637 543 4490 36 21.4k
M Abraham 9048 1758 924 2684 6 17.2k
Henk Bekker 8816 1450 896 2461 16 15.0k
Romain M. Wolf 9641 1384 524 2974 56 17.5k
Barry D. Olafson 10064 1613 640 5911 13 18.9k

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