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Noncrystallographic symmetry averaging of electron density for molecular-replacement phase refinement and extension
Rossmann, M. G. and Arnold, E., International Tables for Crystallography (2012). Vol. F, ch. 13.4, pp. 352-363 [ doi:10.1107/97809553602060000842 ]
Google Scholar Arnold, E. & Rossmann, M. G. (1986). Effect of errors, redundancy, and solvent content in the molecular replacement procedure for the structure determination of biological macromolecules. Proc. Natl Acad. Sci. USA, 83 ...

General considerations
Rossmann, M. G. and Arnold, E., International Tables for Crystallography (2012). Vol. F, Section 13.4.5.1, pp. 355-355 [ doi:10.1107/97809553602060000842 ]

     [more results from section 13.4.5 in volume F]

The p- and h-cells
Rossmann, M. G. and Arnold, E., International Tables for Crystallography (2012). Vol. F, Section 13.4.4, pp. 354-355 [ doi:10.1107/97809553602060000842 ]


Determining the molecular envelope
Rossmann, M. G. and Arnold, E., International Tables for Crystallography (2012). Vol. F, Section 13.4.6, pp. 356-357 [ doi:10.1107/97809553602060000842 ]


Combining different crystal forms
Rossmann, M. G. and Arnold, E., International Tables for Crystallography (2012). Vol. F, Section 13.4.9, pp. 358-358 [ doi:10.1107/97809553602060000842 ]


Interpolation
Rossmann, M. G. and Arnold, E., International Tables for Crystallography (2012). Vol. F, Section 13.4.8, pp. 358-358 [ doi:10.1107/97809553602060000842 ]


Noncrystallographic symmetry (NCS)
Rossmann, M. G. and Arnold, E., International Tables for Crystallography (2012). Vol. F, Section 13.4.2, pp. 352-354 [ doi:10.1107/97809553602060000842 ]


Introduction
Rossmann, M. G. and Arnold, E., International Tables for Crystallography (2012). Vol. F, Section 13.4.1, pp. 352-352 [ doi:10.1107/97809553602060000842 ]


Ab initio phasing starts
Rossmann, M. G. and Arnold, E., International Tables for Crystallography (2012). Vol. F, Section 13.4.12, pp. 360-360 [ doi:10.1107/97809553602060000842 ]
be measurements at four different wavelengths, essentially giving data points for each reflection. However, icosahedral virus determination frequently provides data points for the equivalent resolution. References Arnold, E ...

Finding the averaged density
Rossmann, M. G. and Arnold, E., International Tables for Crystallography (2012). Vol. F, Section 13.4.7, pp. 357-358 [ doi:10.1107/97809553602060000842 ]


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