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dDMSO+buffer-borate in N8
This dataset has no description
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Study of the reorganization of DES upon dilution with Benzylalcohol
Nanoporous carbons are of great importance for development of energy storage and gas adsorption devices. The critical parameter is pore size and it is difficult to predict. Our... -
Total scattering studies of 7Li bearing polytriazine imide (PTI) carbon nitri...
In this proposal total scattering measurements will be performed on a low dimensional carbon nitride (PTI) material intercalated with lithium and chlorine. These low dimensional... -
Liquid Structure of Amino Acid Ionic Liquids Based on a Spectator Cation
Ionic liquids based on biocompatible ions such as amino acids are of significant interest since they offer access to a lower-cost and lower-toxicity family of green solvents for... -
Local ordering of DMF solvents around graphitic carbon nitride nanoparticles.
When materials are dissolved in solvents the solvent can become ordered around the solute, usually considered to be an ion that is a single atomic ion or a molecular ion. For... -
Structure of myoglobin-sugar-water systems
This proposal is a continuation of our previous experiment on NIMROD (Rb 1520094), where we studied aqueous solutions of trehalose (33 wt% trehalose) as well as myoglobin in the... -
Liquid Nanostructure and Amphiphile Self-Assembly in pre-Ouzo Ternary Mixtures
Ionic liquids (ILs) - salts that melt near room temperature - have remarkable properties as solvents for a wide variety of molecules and ions. ILs share with water the rare... -
Structural insights into crude oil asphaltenes II: Correlating molecular desc...
Asphaltenes are a complex and problematic fraction of crude oil that can precipitate, block pipeline and foul refineryequipment. Asphaltenes have a high proportion of aromatic... -
Total scattering from polymer solution as a basis for molecular modelling dev...
Using computers to design molecules is a methodology widely adopted in drug discovery to identify targets for synthesis. As molecules increase in size, more computing power is... -
Resolving the manifold setting structure of protiated vs D2O portland cements
Models of cement have been formulated to further understanding. The dominant being Jennings layered colloid model. Therein, idealised silicate layers are interspersed with... -
Study of Deep Eutectic Solvents dilutions: nanometer size domains and molecul...
Carbon materials with nanopore structures are of great importance for development of energy storage and gas adsorption devices. The critical parameter is pore size and it is...
