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Solubilisation of Drug Molecules in Nonionic Surfactant Micelles: Structural ...
This proposal aims to understand how the structure of non-ionic surfactant micelles affects the amount of fungicides solubilised. SANS is a technique unique for unravelling the... -
Inelastic Neutron Scattering Investigation of the Interactions Between a Meta...
We have synthesised a Co centred and an In centred MOF which represent the first examples of MOFs in which the channels are functionalized by both acidic carboxyl and basic... -
Solubilisation of Drug Molecules in Nonionic Surfactant Micelles: Structural ...
This proposal aims to understand how the structure of non-ionic surfactant micelles affects the amount of fungicides solubilised. SANS is a technique unique for unravelling the... -
In situ Investigation of the Locations of Gas Molecules within a Decorated Po...
We request 5 days on WISH to study the preferred binding sites and locations of adsorbed gas molecules (CO2, SO2, C2D2, C2D4, and D2) within a decorated Al(III)-carboxylate... -
Investigation of the Interactions Between Porous Frameworks and Adsorbed Gas ...
We request a total of 9 days on TOSCA:6 days to investigate the interactions exhibited by two Li containing metal-organic framework materials on loading with CO2. Doping of Li... -
Coordinated, Recoiling Molecules Tethered by Hydrogen Bonding: Ammonia in Zeo...
We request 5 days on IRIS to investigate the hindrance to molecular rotation of ammonia in a zeolite framework due to hydrogen bonding interactions. This is a tied proposal to... -
Silicon nanoparticles in thermoelectric material applications - Solution stat...
In order to meet the UK's commitment to reduce 80% of greenhouse gas emissions by 2050, it is necessary make major advances in efficient, clean and secure energy conversion and... -
In situ Investigation of the Locations of Gas Molecules within a Decorated Po...
We request 4 days on WISH to study the preferred binding sites and locations of adsorbed gas molecules (CO2,NO2 and D2) within a decorated Al(III)-carboxylate porous framework... -
Revised MD17 dataset
The original MD17 dataset (http://quantum-machine.org/datasets/#md-datasets) [Chemiela et al. Sci. Adv. 3(5), e1603015, 2017] contains numerical noise. Thus, any numbers...