DocumentCode
2593048
Title
Hard-wired computation of FFT: an application to crystallography
Author
Vacher, André ; Tran Qui Duc
Author_Institution
TIMA Lab., CNRS, Grenoble, France
fYear
1995
fDate
12-14 Mar 1995
Firstpage
140
Lastpage
143
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;
fLanguage
English
Publisher
ieee
Conference_Titel
System Theory, 1995., Proceedings of the Twenty-Seventh Southeastern Symposium on
Conference_Location
Starkville, MS
ISSN
0094-2898
Print_ISBN
0-8186-6985-3
Type
conf
DOI
10.1109/SSST.1995.390602
Filename
390602
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