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Protein-polysaccharide interactions at fluid interfaces
(Elsevier, 2011-12)
Protein-polysaccharide interactions find many applications in food engineering and new food formulations. This review article describes recent research on the effect of protein-polysaccharide interactions on the properties ...
Ions at the Water-Vapor Interface
(Amer Chemical SocWashingtonEUA, 2010)
NUMERICAL SIMULATION OF THE WATER SATURATION AT THE INTERFACE BETWEEN HOMOGENEOUS POROUS MEDIUM
(UNIV AUTONOMA METROPOLITANA-IZTAPALAPA, 2013)
Solvation dynamics at the water/zirconia interface: Molecular dynamics simulations
(Amer Chemical SocWashingtonEUA, 2004)
Poly(ethylene oxide)s hydrophobically modified. Adsorption and spreading at the air-water interface
(ACADEMIC PRESS INC ELSEVIER SCIENCE, 2006-07-01)
A comparative study of spread and adsorbed monolayer of poly(ethylene oxide)s of different molecular weight hydrophobically modified with alkyl isocyanates of different length chain is reported. The modification of the ...
Molecular conformation of linear alkane molecules: From gas phase to bulk water through the interface
(American Institute of Physics, 2017-08)
We studied the behavior of long chain alkanes (LCAs) as they were transferred from gas to bulk water, through the liquid-vapor interface. These systems were studied using umbrella sampling molecular dynamics simulation and ...
Design of a biodegradable carrier for the application of controller bacteria on air–water interfaces
(John Wiley & Sons Ltd, 2019-07)
The formulation of a biodegradable carrier which effectively concentrates microorganisms on air-water interfaces is proposed. This avoids the dispersion of bacteria into the bulk liquid phase and at the same time prevents ...
Ab initio molecular dynamics description of proton transfer at water-tricalcium silicate interface
(2020-10-01)
For the first time, an ab initio molecular dynamics simulation was performed to describe the C3S/water interface. The simulation shows that oxides with favorable environment are protonated at first, creating very stable ...
Entrance dynamics of CH4 molecules through a methane-water interface
(Elsevier Science, 2015-09)
We studied the entrance mechanism of methane molecules into bulk water by Molecular Dynamics simulation over a broad time window. We corroborated that the presence of absorbed methane, under the studied thermodynamic state ...
Potential-mediated interaction between dextran sulfate and negatively charged phospholipids films at air/water and liquid/liquid interfaces
(Elsevier, 2013-10)
The effect of dextran sulfate (DS) on distearoyl phosphatidyl glycerol (DSPG) and distearoyl phosphatidic acid (DSPA) films formed in the presence of Ca2Cl, LiCl or KCl as aqueous electrolytes, was analyzed by cyclic ...