A molecular dynamics simulation of the structure and properties of a self assembled monolayer formed from an amphiphilic polymer on a water surface
Title:
A molecular dynamics simulation of the structure and properties of a self assembled monolayer formed from an amphiphilic polymer on a water surface
Journal:
Molecular Simulation
Volume:
31
Number:
14
Pages:
987-997
year:
2005
Status:
published More like this
- A molecular dynamics investigation of the stability of a charged electroactive polymer monolayer
- Molecular Dynamics of Ions in two Forms of an Electroactive Polymer
- The entry of molecular species into the lattice of an electroactive polymer during its dissolution
- A force-field description of short-range repulsions for high density alkane molecular dynamics simulations
- The passage on an ion through a synthetic channel