Standout Papers

On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbo... 2003 2026 2010 2018 1.1k
  1. On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes (2003)
    T. Werder, Jens Honoré Walther et al. The Journal of Physical Chemistry B

Immediate Impact

19 by Nobel laureates 50 from Science/Nature 87 standout
Sub-graph 1 of 17

Citing Papers

Water-induced strong isotropic MXene-bridged graphene sheets for electrochemical energy storage
2024 StandoutScience
Near-frictionless ion transport within triazine framework membranes
2023 StandoutNature
4 intermediate papers

Works of T. Werder being referenced

On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes
2003 Standout
Molecular Dynamics Simulation of Contact Angles of Water Droplets in Carbon Nanotubes
2001

Author Peers

Author Last Decade Papers Cites
T. Werder 1046 347 854 351 15 1.8k
Élisabeth Charlaix 1322 519 550 353 44 2.3k
Frédéric Leroy 716 318 1110 231 48 2.5k
A. Scheludko 451 418 612 170 31 1.5k
Murat Barışık 759 234 684 166 57 1.6k
T. Halicioǧlu 1116 262 1481 834 51 2.6k
Raymond Defay 489 194 572 401 34 1.9k
J Lucassen 355 510 820 398 21 2.6k
Felix Sedlmeier 834 107 541 571 15 1.6k
Hangjun Lu 1415 194 1169 464 59 2.4k
E. Herbolzheimer 731 794 781 289 19 2.5k

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