T. Werder

2.3k citations
18 papers · 2.0k · 1 hit paper · h-index 9

Impact in

Papers in

T. Werder

17 papers receiving 1.9k citations

T. Werder's Hit Papers

On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes 2003 · 1.2k citations
1.2k0+7+15Years since publication2505007501000

Peers

T. Werder
Comparison fields: 5 of 80
  • Surfaces, Coatings and Films 301
  • Biomedical Engineering 1.1k
  • Materials Chemistry 900
  • Physical and Theoretical Chemistry 167
  • Computational Mechanics 372
Replace Murat Barışık with:
Murat Barışık United States
Manuel Laso Spain
T. Halicioǧlu United States
Quanzi Yuan China
Alexei D Scheludko Bulgaria
Felix Sedlmeier Germany
Samy Mérabia France
Florent Goujon France
Andrij Trokhymchuk Ukraine
Takahiro Koishi Japan
T. Werder relative to Murat Barışık United States Murat Barışık's profile →
Citations per field
00.5×1.5×2.0×
Murat Barışık · 1×
Citations per year

Countries citing papers authored by T. Werder

Since Specialization
Citations

This map shows the geographic impact of T. Werder's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by T. Werder with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites T. Werder more than expected).

Fields of papers citing papers by T. Werder

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by T. Werder. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by T. Werder. The network helps show where T. Werder may publish in the future.

Co-authors

The 14 scholars most cited alongside T. Werder, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with T. Werder Line = papers co-authored together T. Werder links everyone, so they are left out of the graph.

All Works

18 of 18 papers shown
#Work
1
On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes
Hit paper breakdown →
20031178
2 2001215
3 2004176
4 200497
5 200475
6 200471
7 200168
8 200426
9 200823
10
Water-Carbon Interactions: Potential Energy Calibration Using Experimental Data
20036
11
On the Validity of the No-Slip Condition in Nanofluidics
20036
12
On the water-carbon interaction for use in MD simulations of graphite and carbon nanotubes
20034
13
Hydrodynamics of Carbon Nanotubes Contact Angle and Hydrophobic Hydration
20023
14 20043
15
On the Boundary Condition for Water at a Hydrophobic, Dense Surface
20023
16
Multiscale Simulations Using Particles
20043
17 20102
18
Hybrid atomistic-continuum fluid mechanics
20041

About T. Werder

T. Werder is a scholar working on Biomedical Engineering, Surfaces, Coatings and Films, Computational Mechanics, Materials Chemistry and Condensed Matter Physics, having authored 18 papers that have together received 2.0k indexed citations. Recurring topics across this work include Nanopore and Nanochannel Transport Studies (12 papers), Carbon Nanotubes in Composites (4 papers), Graphene research and applications (3 papers), Lattice Boltzmann Simulation Studies (3 papers), Phase Equilibria and Thermodynamics (3 papers), Surface Modification and Superhydrophobicity (3 papers), Theoretical and Computational Physics (2 papers) and Quantum, superfluid, helium dynamics (1 paper). The work is most often cited by research in Surfaces, Coatings and Films (301 citations), Biomedical Engineering (1.1k citations), Materials Chemistry (900 citations), Physical and Theoretical Chemistry (167 citations) and Computational Mechanics (372 citations). T. Werder has collaborated with scholars based in Switzerland, United States and Sweden. Frequent co-authors include Petros Koumoutsakos, Jens Honoré Walther, Richard L. Jaffe, T. Halicioǧlu, Timur Halicioğlu, Flavio Noca, Pedro Gonnet, Dominik Schötzau, Klaus Gerdes and C. William Schwab. Their work appears in journals such as The Journal of Physical Chemistry B, Nano Letters, Computer Methods in Applied Mechanics and Engineering, Physical Chemistry Chemical Physics and Carbon.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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