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 Results for DC.creator="C." AND DC.creator="J." AND DC.creator="Gilmore"   page 1 of 2 pages.
Ab initio phasing
Sheldrick, G. M., Gilmore, C. J., Hauptman, H. A., Weeks, C. M., Miller, R. and Usón, I.  International Tables for Crystallography (2012). Vol. F, ch. 16.1, pp. 413-432 [ doi:10.1107/97809553602060000850 ]
... provisions for all the forms of peak picking described above. (c) SnB relies primarily on the minimal function [equation (16.1.4.2)] as ... or tripled. The presence of moderately heavy atoms (e.g. S, C, Fe) greatly increases the probability of success at resolutions less ... the heaviest atom in the E map with perfect phases; c is the cycle number.where B is the usual overall ...

CRUNCH2 - Karle-Hauptman determinants
Sheldrick, G. M., Gilmore, C. J., Hauptman, H. A., Weeks, C. M., Miller, R. and Usón, I.  International Tables for Crystallography (2012). Vol. F, Section 16.1.12.7, p. 429 [ doi:10.1107/97809553602060000850 ]
... using Karle-Hauptman matrices. Acta Cryst. A49, 287-293. Karle, J. & Hauptman, H. (1950). The phases and magnitudes of the ... 187. Ness, S. R., de Graaff, R. A. G., Abrahams, J. P. & Pannu, N. S. (2004). Crank: new methods for ...
     [more results from section 16.1.12 in volume F]

Substructure solution for native sulfurs and halide soaks
Sheldrick, G. M., Gilmore, C. J., Hauptman, H. A., Weeks, C. M., Miller, R. and Usón, I.  International Tables for Crystallography (2012). Vol. F, Section 16.1.11, pp. 425-426 [ doi:10.1107/97809553602060000850 ]
... tool for structural genomics. Acta Cryst. D57, 239-249. Debreczeni, J. É., Girmann, B., Zeeck, A., Krätzner, R. & Sheldrick, G. ...

Substructure applications
Sheldrick, G. M., Gilmore, C. J., Hauptman, H. A., Weeks, C. M., Miller, R. and Usón, I.  International Tables for Crystallography (2012). Vol. F, Section 16.1.10.4, p. 425 [ doi:10.1107/97809553602060000850 ]
... factor normalization for heavy-atom or anomalous-scattering substructure determinations. J. Appl. Cryst. 32, 664-670. Hendrickson, W. A. & Ogata, C. M. (1997). Phase determination from multiwavelength anomalous diffraction measurements. Methods Enzymol. 276, 494-523. Mukherjee, A. K., Helliwell, J. R. & Main, P. (1989). The use of MULTAN ...
     [more results from section 16.1.10 in volume F]

Recognizing solutions
Sheldrick, G. M., Gilmore, C. J., Hauptman, H. A., Weeks, C. M., Miller, R. and Usón, I.  International Tables for Crystallography (2012). Vol. F, Section 16.1.9.3, pp. 421-422 [ doi:10.1107/97809553602060000850 ]
Recognizing solutions 16.1.9.3. Recognizing solutions On account of the intensive nature of the computations involved, SnB and SHELXD are designed to run unattended for long periods while also providing ways for the user to check the status of jobs in progress. The progress of current SnB jobs can be followed by ...
     [more results from section 16.1.9 in volume F]

Utilizing Pattersons for better starts
Sheldrick, G. M., Gilmore, C. J., Hauptman, H. A., Weeks, C. M., Miller, R. and Usón, I.  International Tables for Crystallography (2012). Vol. F, Section 16.1.8, pp. 419-420 [ doi:10.1107/97809553602060000850 ]
... M., Dauter, Z., Wilson, K. S., Hope, H. & Sieker, L. C. (1993). The application of direct methods and Patterson interpretation ... de La Fortelle, E., Bricogne, G., di Marco, S., Priestle, J. P., Grütter, M. G. & Mittl, P. R. E. (1999 ...

Resolution enhancement: the `free lunch' algorithm
Sheldrick, G. M., Gilmore, C. J., Hauptman, H. A., Weeks, C. M., Miller, R. and Usón, I.  International Tables for Crystallography (2012). Vol. F, Section 16.1.7, p. 419 [ doi:10.1107/97809553602060000850 ]
... R., Carrozzini, B., Cascarano, G. L., De Caro, L., Giacovazzo, C. & Siliqi, D. (2005a). Phasing at resolution higher than the ... R., Carrozzini, B., Cascarano, G. L., De Caro, L., Giacovazzo, C. & Siliqi, D. (2005b). Ab initio phasing at resolution higher ... charge-flipping method towards structure solution from incomplete data sets. J. Appl. Cryst. 40, 456-462. Usón, I., Stevenson, ...

Fourier refinement
Sheldrick, G. M., Gilmore, C. J., Hauptman, H. A., Weeks, C. M., Miller, R. and Usón, I.  International Tables for Crystallography (2012). Vol. F, Section 16.1.6, p. 419 [ doi:10.1107/97809553602060000850 ]
... maps by classical macromolecular methods. References Fujinaga, M. & Read, R. J. (1987). Experiences with a new translation-function program. J. Appl. Cryst. 20, 517-521. Kinneging, A. J. & de Graaf, R. A. G. (1984). On the ...

Random omit maps
Sheldrick, G. M., Gilmore, C. J., Hauptman, H. A., Weeks, C. M., Miller, R. and Usón, I.  International Tables for Crystallography (2012). Vol. F, Section 16.1.5.3, p. 419 [ doi:10.1107/97809553602060000850 ]
Random omit maps 16.1.5.3. Random omit maps A third peak-picking strategy involves selecting approximately of the top peaks and eliminating some, but, in this case, the deleted peaks are chosen at random. Typically, one-third of the potential atoms are removed, and the remaining atoms are used to compute . ...
     [more results from section 16.1.5 in volume F]

Parameter shift
Sheldrick, G. M., Gilmore, C. J., Hauptman, H. A., Weeks, C. M., Miller, R. and Usón, I.  International Tables for Crystallography (2012). Vol. F, Section 16.1.4.3, p. 418 [ doi:10.1107/97809553602060000850 ]
... to the phase problem. Acta Cryst. A45, 349-353. Weeks, C. M., DeTitta, G. T., Hauptman, H. A., Thuman, P. & Miller ...
     [more results from section 16.1.4 in volume F]

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