Title :
Hard-wired computation of FFT: an application to crystallography
Author :
Vacher, André ; Tran Qui Duc
Author_Institution :
TIMA Lab., CNRS, Grenoble, France
Abstract :
Replacing software calculation of FFT by hard-wired computation is of interested for applications requiring lengthy and reiterated FFT routine. A crystallographic method which allows to access to macromolecule architecture at atomic level is one of the potential applications
Keywords :
X-ray crystallography; crystallography; fast Fourier transforms; mathematics computing; molecular biophysics; neutron diffraction crystallography; physics computing; FFT; X-ray crystallography; atomic level; crystallographic method; crystallography; fast Fourier transform; hard-wired computation; macromolecule architecture; neutron crystallography; reiterated FFT routine; software calculation; Computer architecture; Crystalline materials; Crystallography; Electron microscopy; Laboratories; Nuclear magnetic resonance; Photonic crystals; Resumes; Spectroscopy; X-ray diffraction;
Conference_Titel :
System Theory, 1995., Proceedings of the Twenty-Seventh Southeastern Symposium on
Conference_Location :
Starkville, MS
Print_ISBN :
0-8186-6985-3
DOI :
10.1109/SSST.1995.390602
