Molecular dynamics simulations of the lyotropic reverse hexagonal (HII) of Guerbet branched-chain β-d-glucoside
Through atomistic molecular dynamic simulations using a GROMOS53a6 force field for the carbohydrate, we studied the lyotropic reverse hexagonal phase HII from a glycolipid, namely the Guerbet branched-chain β-d-glucoside, at 14% and 22% water concentrations. Our simulations showed that at low water...
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| Main Authors: | , , |
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| Format: | Article |
| Published: |
Royal Society of Chemistry
2013
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| Subjects: | |
| Online Access: | http://eprints.um.edu.my/8570/ https://doi.org/10.1039/C3CP52385C |
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| Institution: | Universiti Malaya |