Standout Papers

TRAVIS - A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories 2011 2026 2016 2021 1.1k
  1. TRAVIS - A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories (2011)
    Martin Brehm, Barbara Kirchner Journal of Chemical Information and Modeling
  2. TRAVIS—A free analyzer for trajectories from molecular simulation (2020)
    Martin Brehm, M. Thomas et al. The Journal of Chemical Physics
  3. Computing vibrational spectra from ab initio molecular dynamics (2013)
    Martin A. Thomas, Martin Brehm et al. Physical Chemistry Chemical Physics

Immediate Impact

3 by Nobel laureates 138 standout
Sub-graph 1 of 13

Citing Papers

Applying Classical, Ab Initio, and Machine-Learning Molecular Dynamics Simulations to the Liquid Electrolyte for Rechargeable Batteries
2022 Standout
Transition Metal Catalysis Controlled by Hydrogen Bonding in the Second Coordination Sphere
2022 Standout
195 intermediate papers

Works of Barbara Kirchner being referenced

Pnicogen Bonds: A New Molecular Linker?
2011
Estimating the Hydrogen Bond Energy
2010
and 60 more

Author Peers

Author Last Decade Papers Cites
Barbara Kirchner 7277 2846 2909 258 13.5k
Ralf Ludwig 7428 2919 4163 375 16.8k
Gregory G. Warr 6629 2047 4870 246 12.0k
Richard Buchner 4035 4339 1687 199 11.4k
Seiji Tsuzuki 4901 3557 4512 326 17.2k
R. M. Lynden‐Bell 3278 3149 894 167 9.0k
Agı́lio A. H. Pádua 10460 922 2470 188 14.5k
Edward J. Maginn 13745 1373 2728 250 22.1k
José N. Canongia Lopes 14596 845 3836 237 18.1k
Hermann Weingärtner 4431 1122 1179 118 7.5k
Grant D. Smith 2198 1913 1871 248 14.2k

All Works

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Rankless by CCL
2026