Crystal structure analyses based on such
data sets often are,in reality, refinements, where a
constrained chain model,built up of conformationallyfixed
monomer units, is flexed around defined linkage
bonds to minimize simultaneously the crystallographic
residual between calculated and observed data and an
atom-atom nonbonded potential energy, corresponding
to the chain internal geometry and the packing of these
individual chains in the unit cell
Crystal structure analyses based on suchdata sets often are,in reality, refinements, where aconstrained chain model,built up of conformationallyfixedmonomer units, is flexed around defined linkagebonds to minimize simultaneously the crystallographicresidual between calculated and observed data and anatom-atom nonbonded potential energy, correspondingto the chain internal geometry and the packing of theseindividual chains in the unit cell
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