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Probing the structure of liquids above a metal-oxide interface
Simulations have demonstrated that mimicking the metal-oxide interface in porous media produces significant variations in the solvents structure over the metal and the oxide for... -
Hydration of phenylalanine at high pressure
Much of the detail regarding the causes of pressure-induced unfolding has been revealed from molecular dynamics simulations. However, these simulations have focused mainly on... -
Interaction of the counteracting osmolytes TMAO and urea in aqueous solutions
TMAO is a naturally occurring protecting osmolyte which stabilizes proteins and influences intermolecular interactions. Like some other osmolytes it counteracts the effects of... -
Solvent-gelator interactions in supramolecular gels
An intriguing case of self assembly is the formation of supramolecular gels. Small organic "gelator" molecules in solution self assemble into a fibrous network which forms gels... -
The quest for attractive divalent sulfur - oxygen interactions
Weak nonbonded interactions between a divalent sulfur and an oxygen atom have attracted growing interest because of their roles in determining the structure and the biological... -
The structure of ceramides in a model membrane environment
This proposal aims to investigate the structure of ceramide, an important component of cellular membranes in a mimic membrane environment. After assessment of this molecule in... -
Effect of Variation in the Anion on the Bulk Nanostructure of Protic Ionic Li...
In a recently published note we presented the first experimental evidence (obtained using the LoQ instrument at ISIS) for nanoscale segregation of short (< C4) alkyl chain...
