A restrained-parameter thermal-factor refinement procedure
Retention of known geometry, with regard to mean atomic positions, has proved useful in the refinement of macromolecules. In structures with a paucity of diffraction data and la...
Retention of known geometry, with regard to mean atomic positions, has proved useful in the refinement of macromolecules. In structures with a paucity of diffraction data and la...
A rapidly converging method for refining approximate atomic models is presented. It combines the conditional structure-factor least-squares procedure described by Waser [Acta Cr...
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