Crystal Structure Refinement
Crystal Structure Refinement is a computational method in crystallography that iteratively adjusts atomic parameters within a proposed crystal structure model to minimize the discrepancy between observed diffraction data (from X-ray, neutron, or electron sources) and calculated structure factors, thereby improving the accuracy of the structural description.
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<i>Phaser</i>crystallographic software
Airlie J. McCoy, Ralf W. Grosse‐Kunstleve, Paul D. Adams et al. · Journal of Applied Crystallography · 2007 · 20.9K citations · Full text
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Howard Hughes Medical Institute
Chevy Chase, United States
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466 publications
111.3K citations

Centre National de la Recherche Scientifique
Paris, France
99 h-index
2.4K publications
174.9K citations

MRC Laboratory of Molecular Biology
Cambridge, United Kingdom
68 h-index
252 publications
74.8K citations
Max Planck Institute of Biochemistry
Martinsried, Germany
67 h-index
390 publications
51.6K citations
The University of Tokyo
Tokyo, Japan
64 h-index
654 publications
67.6K citations
Max Planck Society
Munich, Germany
58 h-index
460 publications
32.3K citations
University of Oxford
Oxford, United Kingdom
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363 publications
52.3K citations

Chinese Academy of Sciences
Beijing, China
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JMB · 897 publications · 82.3K citations
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