Free volume theory applied to lateral diffusion in Langmuir monolayers atomistic simulations for a protein-free model of lung surfactant

von Javanainen, Matti
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2010)

Molecular simulation of multistate peptide dynamics a comparison between microsecond timescale sampling and multiple shorter trajectories

von Monticelli, Luca
Veröffentlicht in: Journal of computational chemistry (2008)

Pressure-area isotherm of a lipid monolayer from molecular dynamics simulations

von Baoukina, Svetlana
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2007)