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Binding strengths estimation

These high concentrations and binding strengths support the hypothesis that a significant fraction of the Fe(III) is present as an organometallic complex. We can estimate this fraction by adding the following reaction ... [Pg.134]

Binding energies or docking energies are often calculated from minimized strain energies in order to estimate binding strength in macromolecule-substrate interactions. Where such interactions directly involve a metal ion, the approximations likely to have been made in the development of the force field mean that such estimations have questionable validity. [Pg.175]

Binding energies or docking energies are often calculated from minimized strain energies in order to estimate binding strength in macromolecule/substrate... [Pg.200]

The larger linewidths observed for the alkali metal forms of Nafion relative to the corresponding model electrolytes indicate that ionic mobility is restricted because of ion binding to the polymer in the aqueous regions. Without additional studies it is not possible to obtain an estimate of relative binding strength from the data in Table VI. However, experiments identical to those for 23Na are possible in order to probe the hydration properties of these other ions in Nafion. [Pg.166]


See other pages where Binding strengths estimation is mentioned: [Pg.47]    [Pg.167]    [Pg.243]    [Pg.1347]    [Pg.186]    [Pg.205]    [Pg.280]    [Pg.172]    [Pg.43]    [Pg.318]    [Pg.212]    [Pg.281]    [Pg.1050]    [Pg.816]    [Pg.43]    [Pg.216]    [Pg.318]    [Pg.9]    [Pg.94]    [Pg.59]    [Pg.227]    [Pg.1888]    [Pg.653]    [Pg.1235]    [Pg.377]    [Pg.212]    [Pg.390]    [Pg.74]    [Pg.816]    [Pg.88]    [Pg.522]    [Pg.109]    [Pg.78]    [Pg.196]    [Pg.188]    [Pg.1260]    [Pg.193]    [Pg.43]    [Pg.1347]    [Pg.34]    [Pg.1107]    [Pg.337]    [Pg.92]   


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Binding strength

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