T. Werder

2.2k citations
18 papers · 1.9k · 1 hit paper · h-index 9

Impact in

Papers in

T. Werder

17 papers receiving 1.8k citations

T. Werder's Hit Papers

On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes 2003 · 1.1k citations
1.1k0+7+15Years since publication2505007501000

Peers

T. Werder
Comparison fields: 5 of 80
  • Surfaces, Coatings and Films 291
  • Biomedical Engineering 1.1k
  • Materials Chemistry 873
  • Physical and Theoretical Chemistry 160
  • Computational Mechanics 353
Replace Murat Barışık with:
Murat Barışık Türkiye
Manuel Laso Spain
T. Halicioǧlu United States
Rongzheng Wan China
Bruce M. Law United States
Matthew K. Borg United Kingdom
A.S. Sheludko Russia
A. Scheludko Bulgaria
Felix Sedlmeier Germany
Takahiro Koishi Japan
T. Werder relative to Murat Barışık Türkiye Murat Barışık's profile →
Citations per field
00.5×1.5×2.1×
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 16 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 →
20031141
2 2001208
3 2004163
4 200494
5 200473
6 200467
7 200163
8 200426
9 200823
10
Water-Carbon Interactions: Potential Energy Calibration Using Experimental Data
20037
11
On the Validity of the No-Slip Condition in Nanofluidics
20035
12 20005
13 20004
14
On the water-carbon interaction for use in MD simulations of graphite and carbon nanotubes
20034
15
Multiscale Simulations Using Particles
20043
16
On the Boundary Condition for Water at a Hydrophobic, Dense Surface
20023
17
Hydrodynamics of Carbon Nanotubes Contact Angle and Hydrophobic Hydration
20022
18
Hybrid atomistic-continuum fluid mechanics
20041

About T. Werder

T. Werder is a scholar working on Biomedical Engineering, Materials Chemistry, Computational Mechanics, Surfaces, Coatings and Films and Electrical and Electronic Engineering, having authored 18 papers that have together received 1.9k indexed citations. Recurring topics across this work include Nanopore and Nanochannel Transport Studies (10 papers), Carbon Nanotubes in Composites (4 papers), Graphene research and applications (3 papers), Phase Equilibria and Thermodynamics (3 papers), Surface Modification and Superhydrophobicity (3 papers), Advanced Numerical Methods in Computational Mathematics (2 papers), Lattice Boltzmann Simulation Studies (2 papers) and Theoretical and Computational Physics (2 papers). The work is most often cited by research in Surfaces, Coatings and Films (291 citations), Biomedical Engineering (1.1k citations), Materials Chemistry (873 citations), Physical and Theoretical Chemistry (160 citations) and Computational Mechanics (353 citations). T. Werder has collaborated with scholars based in Switzerland, United States and Sweden. Frequent co-authors include Jens Honoré Walther, Petros Koumoutsakos, Richard L. Jaffe, T. Halicioǧlu, Flavio Noca, Timur Halicioğlu, Pedro Gonnet, C. Schwab, K. Gerdes and Dominik Schötzau. Their work appears in journals such as The Journal of Physical Chemistry B, Journal of Computational Physics, Molecular Simulation, The Journal of the Acoustical Society of America and Physical Chemistry Chemical Physics.

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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