T. Werder - Concepedia

Concepedia

Author

T. Werder

Also Known As

T. Werder, Thomas Werder, Werder, T., Werder, Thomas Ulrich

25

Publications

2.2K

Citations

9

H-Index

33

Concepts

All Affiliations

ETH Zurich Ames Research Center Eloret (United States)

TW

About

T. Werder is an author at ETH Zurich specializing in engineering, physical chemistry, and molecular dynamics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	8	8	2.1K
2	Chemistry	5	5	1.5K
3	Applied Physics	3	3	1.6K
4	Chemical Engineering	3	3	1.3K
5	Natural Sciences	1	1	31

T. Werder

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9

Publications

2.2K

Citations

9

H-Index

	Year	Citations
On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes T. Werder, Jens Honoré Walther, Richard L. Jaffe, The Journal of Physical Chemistry B EngineeringChemistryWater MonomerMolecular DynamicsGraphene Nanomeshes	2003	1.3K
Molecular Dynamics Simulation of Contact Angles of Water Droplets in Carbon Nanotubes T. Werder, Jens Honoré Walther, Richard L. Jaffe, Nano Letters Nonwetting BehaviorEngineeringWettingSuper-hydrophobic SurfaceMolecular Dynamics Simulation	2001	247
Hybrid atomistic–continuum method for the simulation of dense fluid flows T. Werder, Jens Honoré Walther, Petros Koumoutsakos Journal of Computational Physics EngineeringPhysicsFluid MechanicsHybrid Atomistic–continuum MethodNumerical Simulation	2004	217
Hydrophobic hydration of C60 and carbon nanotubes in water Jens Honoré Walther, Richard L. Jaffe, E.M. Kotsalis, Carbon EngineeringCarbon-based MaterialNanomaterialsHydrophobic HydrationWater Treatment	2004	112
Hydrodynamic properties of carbon nanotubes Jens Honoré Walther, T. Werder, Richard L. Jaffe, Physical Review E	2004	91
hp-Discontinuous Galerkin time stepping for parabolic problems T. Werder, K. Gerdes, Dominik Schötzau, Computer Methods in Applied Mechanics and Engineering Numerical AnalysisEngineeringHyperbolic Conservation LawNumerical SimulationParabolic Equation	2001	86
Water–Carbon Interactions 2: Calibration of Potentials using Contact Angle Data for Different Interaction Models Richard L. Jaffe, Pedro Gonnet, T. Werder, Molecular Simulation EngineeringWettingChemistryWater OxygenMolecular Dynamics	2004	79
Water–carbon interactions III: The influence of surface and fluid impurities Jens Honoré Walther, T. Werder, Richard L. Jaffe, Physical Chemistry Chemical Physics EngineeringWettingContact AnglesChemistryMolecular Dynamics	2004	31
On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes T. Werder, Jens Honoré Walther, Richard L. Jaffe, The Journal of Physical Chemistry B Graphene NanomeshesChemical EngineeringEngineeringCarbon-based MaterialWater−carbon Interaction	2008	27

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