Standout Papers

The GROMOS software for biomolecular simulation: GROMOS05 2005 2026 2012 2019 500
  1. The GROMOS software for biomolecular simulation: GROMOS05 (2005)
    Markus Christen, Philippe H. Hünenberger et al. Journal of Computational Chemistry

Immediate Impact

14 by Nobel laureates 28 from Science/Nature 99 standout
Sub-graph 1 of 20

Citing Papers

Computational design of soluble and functional membrane protein analogues
2024 StandoutNatureNobel
An expanded lexicon for the ubiquitin code
2022 Standout
3 intermediate papers

Works of Christine Peter being referenced

Electrostatic and steric effects underlie acetylation-induced changes in ubiquitin structure and function
2022
Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations
2001
and 1 more

Author Peers

Author Last Decade Papers Cites
Christine Peter 2361 1683 769 120 4.3k
Alessandro Barducci 3785 1447 966 60 5.6k
Gareth A. Tribello 2029 1577 933 46 4.5k
Jhih‐Wei Chu 2025 1371 628 89 4.3k
Roland Faller 1995 1767 1028 168 5.3k
Daniel Harries 2797 818 801 109 4.3k
Fabio Pietrucci 2187 1519 932 91 4.6k
Cristian Micheletti 3520 1542 1228 164 5.2k
Haw Yang 2014 1449 1296 121 5.4k
W. G. Noid 1881 2351 823 64 4.0k
Wei Yang 3204 1028 934 98 4.8k

All Works

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2026