Molecular modelling of surfactant monolayers under constraints derived from neutron reflectance measurements†
Abstract
Reverse
Monte Carlo simulations have been carried out to provide molecular-level detail on the structures of three
different
* Corresponding authors
a
Pharmacy Department, King's College London, London, UK
E-mail:
dave.barlow@kcl.ac.uk
b Rutherford Appleton Laboratory, Didcot, Oxon, UK
Reverse
Monte Carlo simulations have been carried out to provide molecular-level detail on the structures of three
different
D. J. Barlow, A. Muslim, J. R. P. Webster, J. Penfold, C. M. Hollinshead and M. Jayne Lawrence, Phys. Chem. Chem. Phys., 2000, 2, 5208 DOI: 10.1039/B003437L
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