Carbohydrate clustering in aqueous solutions and the dynamics of confined water

Article Abstract:

Molecular dynamics simulations were used for examining the structure and dynamics of fructose aqueous solutions in the 1-5 M concentration range at ambient conditions. Findings revealed the appearance of the solute as scattered isolated molecules at low concentrations and as H-bonded clusters for less diluted solutions.

Ionic solutions

---

Oil-induced aggregation of block copolymer in aqueous solution

Article Abstract:

The studies of the oil-induced aggregation behavior of pluronic P84 in aqueous solution is presented. The studies provide insight into the interaction sites between the oil molecules and the triblock copolymer species.

Fats and oils, Oils and fats, Chemical properties

---

Dynamics and supramolecular organization of the ID spin transition polymeric chain compound [Fe[(N[H.sub.2]trz).sub.3]][(N[O.sub.3]).sub.2] moun spin relaxation

Article Abstract:

The origin of the cooperative effects associated with the high-spin dynamics of [Fe[(N[H.sub.2]trz).sub.3]][(N[O.sub.3]).sub.2] compound is demonstrated by zero-field moun spin relaxation.

Polymerase chain reaction

Similar abstracts:

• Abstracts: Structure and hydration of L-proline in aqueous solutions. Determining the role of hydration forces in protein folding
• Abstracts: Investigation of finite system-size effects in molecular dynamics simulations of lipid bilayers. Phase and mixing behavior in two-component lipid-bilayers: A molecular dynamics study in DLPC/DSPC mixtures
• Abstracts: Fine closes L'affaire Rhodia. Firms surf the wave of recovery . Ubichem increases capitalisation for expansion
• Abstracts: A classical point charge model study of system size dependence of oxidation and reorganization free energies in aqueous solution

This website is not affiliated with document authors or copyright owners. This page is provided for informational purposes only. Unintentional errors are possible.