Author:
Burla M. C.,Carrozzini B.,Cascarano G. L.,Giacovazzo C.,Polidori G.
Abstract
Abstract
The program SIR2002, the heir of SIR2000-N, shows two important new features: a) a figure of merit which is able to recognize the trials potentially able to provide the correct solution; b) a procedure capable of exploiting electron density distributions misplaced with respect to the correct origin. The two features dramatically increase the power of direct methods for macromolecular crystallography.
Subject
Inorganic Chemistry,Condensed Matter Physics,General Materials Science
Cited by
65 articles.
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