Anomalous water dynamics at surfaces and interfaces: synergistic effects of confinement and surface interactions
In nature, water is often found in contact with surfaces that are extended on the scale of
molecule size but small on a macroscopic scale. Examples include lipid bilayers and …
molecule size but small on a macroscopic scale. Examples include lipid bilayers and …
Interaction and dynamics of (alkylamide+ electrolyte) deep eutectics: Dependence on alkyl chain-length, temperature, and anion identity
Here we investigate the solute-medium interaction and solute-centered dynamics in
(RCONH 2+ LiX) deep eutectics (DEs) via carrying out time-resolved fluorescence …
(RCONH 2+ LiX) deep eutectics (DEs) via carrying out time-resolved fluorescence …
Density relaxation and particle motion characteristics in a non-ionic deep eutectic solvent (acetamide+ urea): Time-resolved fluorescence measurements and all-atom …
Temperature dependent relaxation dynamics, particle motion characteristics, and
heterogeneity aspects of deep eutectic solvents (DESs) made of acetamide (CH 3 CONH 2) …
heterogeneity aspects of deep eutectic solvents (DESs) made of acetamide (CH 3 CONH 2) …
Reorientational jump dynamics and its connections to hydrogen bond relaxation in molten acetamide: An all-atom molecular dynamics simulation study
Here we report results from our molecular dynamics simulations on orientational relaxation
and hydrogen bond dynamics of molten acetamide. Signatures for orientational jumps have …
and hydrogen bond dynamics of molten acetamide. Signatures for orientational jumps have …
Orientational jumps in (acetamide+ electrolyte) deep eutectics: Anion dependence
All-atom molecular dynamics simulations have been carried out to investigate orientation
jumps of acetamide molecules in three different ionic deep eutectics made of acetamide …
jumps of acetamide molecules in three different ionic deep eutectics made of acetamide …
Molecular dynamics simulation study of sodium dodecyl sulfate micelle: Water penetration and sodium dodecyl sulfate dissociation
We investigate a micelle consisting of 60 sodium dodecyl sulfate (SDS) molecules in water
phase using molecular dynamics simulation method. The dimension of the micelle is …
phase using molecular dynamics simulation method. The dimension of the micelle is …
Molecular dynamics simulation insight into interfacial stability and fluidity properties of microemulsions
Although the interfacial properties of microemulsions have been extensively studied in both
experimental and simulation research studies, the molecular mechanisms of stability and …
experimental and simulation research studies, the molecular mechanisms of stability and …
Interaction and dynamics in a fully biodegradable glucose-containing naturally abundant deep eutectic solvent: temperature-dependent time-resolved fluorescence …
A new room-temperature deep eutectic solvent (DES) composed of glucose, urea, and water
has been prepared and its relaxation dynamics explored via temperature-dependent time …
has been prepared and its relaxation dynamics explored via temperature-dependent time …
On the structural and dynamical properties of DOPC reverse micelles
The structure and dynamics of phospholipid reverse micelles are studied by molecular
dynamics. We report all-atom unconstrained simulations of 1, 2-dioleoyl-sn …
dynamics. We report all-atom unconstrained simulations of 1, 2-dioleoyl-sn …
Dynamics of a PEG based non-ionic deep eutectic solvent: Temperature dependence
Temperature dependent dynamics of a polyethylene glycol based non-ionic deep eutectic
solvent (DES) has been investigated via both dielectric relaxation spectroscopic (DRS), and …
solvent (DES) has been investigated via both dielectric relaxation spectroscopic (DRS), and …