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Molecular dynamics simulations of water droplets on polymer surfaces
National licenceAmerican Institute of Physics | 2006| -
Ab Initio Studies on Nanoscale Friction between Fluorinated Diamond Surfaces: Effect of Model Size and Level of Theory
American Chemical Society | 2006| -
Molecular Structures of Alumina Nanoballs and Nanotubes: A Theoretical Study
American Chemical Society | 2004| -
Multicomponent surface materials: subsequent surface structuring and deposition
Tema Archive | 2015| -
Ab Initio Study of Interlayer Interaction of Graphite: Benzene−Coronene and Coronene Dimer Two-layer Models
American Chemical Society | 2001| -
Quantum Chemical Treatment of Large Nanotubes via Use of Line Group Symmetry: Structural Preferences of Magnesium Dichloride Nanotubes
American Chemical Society | 2006| -
Micro–Micro Hierarchy Replacing Micro–Nano Hierarchy: A Precisely Controlled Way To Produce Wear-Resistant Superhydrophobic Polymer Surfaces
American Chemical Society | 2012| -
Fabrication of binary polymer surfaces: selective embedment of polystyrene and poly(ε-caprolactone) onto polypropylene surface structures
National licenceRoyal Society of Chemistry | 2012|
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