Coarse-grained molecular dynamics simulation of self-assembly and surface adsorption of ionic surfactants using an implicit water model

von Wang, Shihu
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2015)

Potentials of mean force and escape times of surfactants from micelles and hydrophobic surfaces using molecular dynamics simulations

von Yuan, Fang
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2015)

Optimization of functionalized polymer layers for specific targeting of mobile receptors on cell surfaces

von Hagy, Matthew C
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2008)