T. Werder
- Surfaces, Coatings and Films top 2%
- Surface Modification and Superhydrophobicity 3
- Biomedical Engineering top 2%
- Nanopore and Nanochannel Transport Studies 10
- Phase Equilibria and Thermodynamics 3
- Materials Chemistry top 5%
- Carbon Nanotubes in Composites 4
- Graphene research and applications 3
- Computational Mechanics top 5%
- Advanced Numerical Methods in Computational Mathematics 2
- Lattice Boltzmann Simulation Studies 2
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- Differential Equations and Numerical Methods 2
- Co-authors
- Petros KoumoutsakosJens Honoré WaltherRichard L. JaffeT. HalicioǧluFlavio NocaTimur HalicioğluPedro GonnetDominik Schötzau
- Journals
- The Journal of Physical Chemistry B (2 papers)Molecular Simulation (1 paper)The Journal of the Acoustical Society of America (1 paper)
- Partner nations
- SwitzerlandUnited StatesSweden
In The Last Decade
T. Werder
17 papers receiving 1.8k citations
Hit Papers
Peers
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
Countries citing papers authored by T. Werder
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
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-authorship network
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.
All Works
| # | Work | ||
|---|---|---|---|
| 1 | 2008 | 23 | |
| 2 | 2004 | 67 | |
| 3 | 2004 | 26 | |
| 4 | 2004 | 163 | |
| 5 | Multiscale Simulations Using Particles | 2004 | 3 |
| 6 | 2004 | 94 | |
| 7 | Hybrid atomistic-continuum fluid mechanics | 2004 | 1 |
| 8 | 2004 | 73 | |
| 9 | Water-Carbon Interactions: Potential Energy Calibration Using Experimental Data | 2003 | 7 |
| 10 | On the Validity of the No-Slip Condition in Nanofluidics | 2003 | 5 |
| 11 | On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubesbreakdown → | 2003 | 1141 |
| 12 | On the water-carbon interaction for use in MD simulations of graphite and carbon nanotubes | 2003 | 4 |
| 13 | Hydrodynamics of Carbon Nanotubes Contact Angle and Hydrophobic Hydration | 2002 | 2 |
| 14 | On the Boundary Condition for Water at a Hydrophobic, Dense Surface | 2002 | 3 |
| 15 | 2001 | 63 | |
| 16 | 2001 | 208 | |
| 17 | 2000 | 4 | |
| 18 | 2000 | 5 |
About T. Werder
T. Werder is a scholar working on Developmental Biology, Surfaces, Coatings and Films, Numerical Analysis, Biomedical Engineering and Computational Mechanics, 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), Surface Modification and Superhydrophobicity (3 papers), Phase Equilibria and Thermodynamics (3 papers), Advanced Numerical Methods in Computational Mathematics (2 papers), Lattice Boltzmann Simulation Studies (2 papers) and Differential Equations and Numerical Methods (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 Petros Koumoutsakos, Jens Honoré Walther, Richard L. Jaffe, T. Halicioǧlu, Flavio Noca, Timur Halicioğlu, Pedro Gonnet, Dominik Schötzau, K. Gerdes and C. Schwab. Their work appears in journals such as The Journal of Physical Chemistry B, Molecular Simulation, The Journal of the Acoustical Society of America, 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.