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 Results for DC.creator="K." AND DC.creator="S." AND DC.creator="Wilson" in section 18.4.3 of volume F
Computer power
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.3.6, p. 489 [ doi:10.1107/97809553602060000858 ]
Computer power 18.4.3.6. Computer power There are no longer any restrictions on the full-matrix refinement of small-molecule crystal structures. However, the large size of the matrix, which increases as , where N is the number of parameters, means that for macromolecules with thousands of independent atoms this approach is intractable ...

Twinning
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.3.5, p. 489 [ doi:10.1107/97809553602060000858 ]
Twinning 18.4.3.5. Twinning A non-negligible fraction of protein crystals turn out to be merohedrally twinned (Lebedev et al., 2006), which requires special treatment of the diffraction data and proper treatment of this phenomenon during structure solution and more especially refinement (Yeates, 1997; Chapters 18.11 and 18.12 ). The twinning problem ...

Maximum likelihood
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.3.4, p. 489 [ doi:10.1107/97809553602060000858 ]
... Macromolecular Refinement, edited by E. Dodson, M. Moore, A. Ralph & S. Bailey, pp. 85-92. Warrington: Daresbury Laboratory. Murshudov, G. N. ... 240-255. Murshudov, G. N., Vagin, A. A., Lebedev, A., Wilson, K. S. & Dodson, E. J. (1999). Efficient anisotropic refinement ...

Computational algorithms and strategies
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.3, pp. 488-489 [ doi:10.1107/97809553602060000858 ]
... A., Lebedev, A. A. & Murshudov, G. N. (2003). Fisher's information in maximum-likelihood macromolecular crystallographic refinement. Acta Cryst. D59 ... Macromolecular Refinement, edited by E. Dodson, M. Moore, A. Ralph & S. Bailey, pp. 85-92. Warrington: Daresbury Laboratory. Brünger, A. ... W. L., Gros, P., Grosse-Kunstleve, R. W., Jiang, J.-S., Kuszewski, J., Nilges, M., Pannu, N. S., Read, R. ...

Least-squares refinement of large structures
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.3.2, pp. 488-489 [ doi:10.1107/97809553602060000858 ]
Least-squares refinement of large structures 18.4.3.2. Least-squares refinement of large structures The size of the computational problem increases dramatically with the size of the unit cell, as the number of terms in the matrix increases with the square of the number of parameters. Furthermore, construction of each element depends ...

Classical least-squares refinement of small molecules
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.3.1, p. 488 [ doi:10.1107/97809553602060000858 ]
... A., Lebedev, A. A. & Murshudov, G. N. (2003). Fisher's information in maximum-likelihood macromolecular crystallographic refinement. Acta Cryst. D59 ... using FFT. Acta Cryst. A64, 601-612. Stuart, A., Ord, K. J. & Arnold, S. (1999). Kendall's Advanced Theory of Statistics; Classical ...

Fast Fourier transform
Dauter, Z., Murshudov, G. N. and Wilson, K. S.  International Tables for Crystallography (2012). Vol. F, Section 18.4.3.3, p. 489 [ doi:10.1107/97809553602060000858 ]
... W. L., Gros, P., Grosse-Kunstleve, R. W., Jiang, J.-S., Kuszewski, J., Nilges, M., Pannu, N. S., Read, R. J., Rice, L. M., Simonson, T. & Warren, G. ... J., Harris, G. W., Howlin, B., Khan, G. & Moss, D. S. (1989). RESTRAIN: restrained structure-factor least-squares refinement ...

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