Standout Papers

GROMACS: High perfo... 1973 2026 1990 2008 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
  3. Methylmercury Poisoning in Iraq (1973)
    Fatih Bakır, Salem F. Damluji et al. Science
  4. The Genetic Basis for Bacterial Mercury Methylation (2013)
    Jerry M. Parks, Alexander Johs et al. Science
  5. Role for the p53 homologue p73 in E2F-1-induced apoptosis (2000)
    Meredith S. Irwin, María C. Marín et al. Nature
  6. Pennate Diatom Nitzschia pungens as the Primary Source of Domoic Acid, a Toxin in Shellfish from Eastern Prince Edward Island, Canada (1989)
    Stephen S. Bates, C. J. Bird et al. Canadian Journal of Fisheries and Aquatic Sciences
  7. Ensemble Docking in Drug Discovery (2018)
    Rommie E. Amaro, Jérôme Baudry et al. Biophysical Journal

Immediate Impact

9 by Nobel laureates 28 from Science/Nature 77 standout
Sub-graph 1 of 22

Citing Papers

Passage of the HIV capsid cracks the nuclear pore
2025 Standout
Cell membranes sustain phospholipid imbalance via cholesterol asymmetry
2025 Standout

Works of Jeremy C. Smith being referenced

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

Author Peers

Author Last Decade Papers Cites
Jeremy C. Smith 31235 7665 5627 818 56.8k
Barry Honig 37023 8921 6852 346 50.5k
Alexander D. MacKerell 38159 8956 10636 468 56.1k
Lee G. Pedersen 28653 8517 7742 222 49.3k
J. Andrew McCammon 50018 13489 12592 834 70.4k
Erik Lindahl 39790 11671 8932 185 69.0k
Junmei Wang 24505 6889 4056 395 44.4k
Alan E. Mark 26315 7895 7491 240 43.1k
Charles L. Brooks 29291 10284 8004 413 39.3k
David Baker 66365 22265 2084 771 83.6k
David A. Case 51383 14604 10509 332 79.2k

All Works

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2026