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In the CGS system of units the Clausius–Mossotti relation is typically rewritten to show the molecular polarizability volume ′ = which has units of volume [m 3]. [2] Confusion may arise from the practice of using the shorter name "molecular polarizability" for both α {\displaystyle \alpha } and α ′ {\displaystyle \alpha '} within ...
Polarizability increases down on columns of the periodic table. [9] Likewise, larger molecules are generally more polarizable than smaller ones. Water is a very polar molecule, but alkanes and other hydrophobic molecules are more polarizable. Water with its permanent dipole is less likely to change shape due to an external electric field.
However, because water is a polar molecule this process of simple diffusion is relatively slow, and in tissues with high water permeability the majority of water passes through aquaporin. [ 4 ] [ 5 ] The 2003 Nobel Prize in Chemistry was awarded jointly to Peter Agre for the discovery of aquaporins [ 6 ] and Roderick MacKinnon for his work on ...
where 2.60 is the correction for the oxidative dimerization of water, obtained from a least-squares correlation of data in Edwards’ first paper on the subject. [1] α and β are then parameters unique to specific nucleophiles that relate the sensitivity of the substrate to the basicity and polarizability factors. [6]
The folding funnel hypothesis is closely related to the hydrophobic collapse hypothesis, under which the driving force for protein folding is the stabilization associated with the sequestration of hydrophobic amino acid side chains in the interior of the folded protein. This allows the water solvent to maximize its entropy, lowering the total ...
A water model is defined by its geometry, together with other parameters such as the atomic charges and Lennard-Jones parameters. In computational chemistry, a water model is used to simulate and thermodynamically calculate water clusters, liquid water, and aqueous solutions with explicit solvent, often using molecular dynamics or Monte Carlo methods.
A network of alternative conformations in catalase (Protein Data Bank code: 1gwe) with diverse properties. Multiple phenomena define the network: van der Waals interactions (blue dots and line segments) between sidechains, a hydrogen bond (dotted green line) through a partial-occupancy water (brown), coupling through the locally mobile backbone (black), and perhaps electrostatic forces between ...
This radius may be due to the physical size of the ion itself, the sizes of the ions in the cloud, and any water molecules that surround the ions. Mathematically, they treat the singled out ion as a point charge to which one may not approach within the radius . [21]: 231