| http://www.w3.org/ns/prov#value | - The nature of dependence of binding energy with interacting volume as calculated from total surface area, AT and hydrogen bond distances exhibits a general trend given in (4). ]volume[cb+ where Y is binding energy (kcal/mol), a and b are proportionality constants with units of kcalmol???1 and ??3 respectively, c is a dimensionless quantity and [volume] is interacting interfacial volume in ??3.
|
