Molecular modelling of surfactant monolayers under constraints derived from neutron reflectance measurements

Molecular modelling of surfactant monolayers under constraints derived from neutron reflectance measurements

Reverse Monte Carlo simulations have been carried out to provide molecular-level detail on the structures of three different lipid and surfactant monolayers of particular relevance in the design and development of drugs and drug delivery systems. The simulations were performed using the SURFISS prog...

Bibliografiset tiedot
Päätekijät:	Barlow, D, Muslim, A, Webster, J, Penfold, J, Hollinshead, C, Lawrence, M
Aineistotyyppi:	Conference item
Julkaistu:	2000

Samankaltaisia teoksia

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