modify your search
 Results for DC.creator="L." AND DC.creator="F." AND DC.creator="Ten" AND DC.creator="Eyck" in section 18.7.3 of volume F
The source code should not require customization for each project
Tronrud, D. E. and Ten Eyck, L. F.  International Tables for Crystallography (2012). Vol. F, Section 18.7.3.3, pp. 521-522 [ doi:10.1107/97809553602060000861 ]
... the past. References International Tables for Crystallography (2012). Vol. F, ch. 18.7, pp. 521-522 International Union of Crystallography 2012 ...

Refinement should run quickly and use as little memory as possible
Tronrud, D. E. and Ten Eyck, L. F.  International Tables for Crystallography (2012). Vol. F, Section 18.7.3.2, p. 521 [ doi:10.1107/97809553602060000861 ]
... crystallographic calculations were performed with FFTs. The FFT programs of Ten Eyck (1973, 1977) made very efficient use of computer memory. Another ... A. Machin, J. W. Campbell & M. Elder. Warrington: Daresbury Laboratory. Ten Eyck, L. F. (1973). Crystallographic fast Fourier transforms. ...

Refinement should be simple to run
Tronrud, D. E. and Ten Eyck, L. F.  International Tables for Crystallography (2012). Vol. F, Section 18.7.3.1, pp. 520-521 [ doi:10.1107/97809553602060000861 ]
... is suitable. References International Tables for Crystallography (2012). Vol. F, ch. 18.7, pp. 520-521 International Union of Crystallography 2012 ...

Design principles
Tronrud, D. E. and Ten Eyck, L. F.  International Tables for Crystallography (2012). Vol. F, Section 18.7.3, pp. 520-522 [ doi:10.1107/97809553602060000861 ]
... crystallographic calculations were performed with FFTs. The FFT programs of Ten Eyck (1973, 1977) made very efficient use of computer memory. Another ... A. Machin, J. W. Campbell & M. Elder. Warrington: Daresbury Laboratory. Ten Eyck, L. F. (1973). Crystallographic fast Fourier transforms. ...

powered by swish-e
























































to end of page
to top of page