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INS on methane dynamics absorption in dipeptides
The dipeptides are a class of organic molecules that form hexagonal crystalline structures (space group P61) with one-dimensional chiral channels of tunable pore diameters in... -
Effects of Non-Steroid Anti-Inflammatory Drugs on the Microscopic Dynamics of...
Dioctadecyldimethylammonium bromide (DODAB), is a double chain synthetic cationic lipid that conforms the membrane-like bilayer structure and has found widespread use in several... -
Water Binding and Solvent Dynamics in Natural Deep Eutectic Solvents
Deep Eutectic Solvents (DES) are molecular mixtures similar to ionic liquids, having melting points below room temperature. However instead of being composed of a salt, the... -
QENS Studies of Diffusion of NH3 Molecules in Porous MOF Materials
The development of new porous metal-organic frameworks (MOFs) is receiving considerable attention worldwide owing to their potential for gas storage, separation, and... -
Corona Dynamics in Polymer Stabilised Nanocomposites
The Payne effect, whereby filled polymers experience a loss of modulus under applied strain is responsible for much of the energy loss of vehicle tyres in everyday use. It has... -
Correlation between Internal Dynamics and Microstructure in Ionic Micelles
Despite the extensive characterization of the structure and macroscopic behavior of micelles, the fast local dynamics of surfactants in micelles and their correlation with... -
Spinon spectrum determination of a spin 1/2 Heisenberg antiferromagnetic C12D...
Entanglement refers to the phenomenon of two quantum mechanical objects correlated with each other at large distances and proposed to affect quantum criticality, the critical... -
Dental Cements and Inelastic Neutron Scattering: Meeting the Challenges of To...
In typical odontological studies water sorption in the restoration material is determined by weighing freshly mixed cement at regular intervals. In the case of resin-modified... -
Transport properties of sodium ions in novel electrochemical storage systems
The electrochemical energy storage and conversion devices are the key components in future?s smart energy grids enabling on-demand and efficient energy usage. To date, flow,... -
Molecular Dynamics in Polymer Nanocomposites
Our aim is to determine whether the fast dynamics, of either the backbone or the phenyl ring of polystyrene, are altered by the presence of carbon nanotubes, and, if so, whether... -
Molecular motions in novel water-soluble organometallic gels
The aim of this proposal is to study the internal dynamics of a novel organometallic polymers based on two metal-containing moieties -Ru, Au- bridged through a tridentate... -
Nano-scale free volume and encapsulation properties of biopolymers: opening i...
Edible biopolymers are routinely used in the encapsulation and controlled release of bioactive ingredients (e.g. medicines, nutrients, flavours). Common encapsulants are in... -
AuFeNF Complex
This dataset has no description
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Dynamical Landscape in Cat-Anionic Vesicles: Effect of Multi to Unilamellar T...
Vesicles have spheroid structures composed of bilayers of amphiphilic molecules and widely used as models of cell membranes and as carriers for controlled drug delivery.... -
PI_nat cool'g 002off
This dataset has no description
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The dynamical transition in dry proteins?
Water plays a critical role in determining the structure and function of biological system. A hydration level, h~0.2 g water/g protein, is often found to be the minimum... -
Studying dynamics of water in graphene-based membranes by neutron scattering
The unique molecular sieving capability and ultrafast transport of water on graphene-based membranes have been reported in recent years. Although these phenomena have attracted... -
Decoupling effect between protein and water
Water plays a critical role in life. A hydration level, h ~ 0.2 g water/g protein, is found to be the minimum for the dynamical transition in protein at Td ~ 200 K. This... -
Water Binding and Solvent Dynamics in Natural Deep Eutectic Solvents
Deep Eutectic Solvents (DES) are molecular mixtures similar to ionic liquids, having melting points below room temperature. However instead of being composed of a salt, the... -
Molecular weight dependence of 2D-confined dynamics in glass-forming systems
We seek to explore the dynamics of glass forming systems upon extreme 2D-confinement. These experiments are motivated by preliminary experiments on oligomers and macromolecules...
