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...
| Main Authors: | , , , , , |
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| Format: | Conference item |
| Published: |
2000
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