Key points are not available for this paper at this time.
• The freezing of pentadecane is modelled with classical molecular dynamics. • The process is tracked in bulk and at a surfactant-stabilized interface with water. • The persistence of pentadecane rotator phase is verified and contrasted to hexadecane. • Three easily computable parameters are identified as sensitive phase descriptors. • An efficient procedure for simulation of SAXS spectra from MD data is formulated.
Tsibranska-Gyoreva et al. (Fri,) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: