Electronic Resource
[S.l.]
:
International Union of Crystallography (IUCr)
Acta crystallographica
43 (1987), S. 731-733
ISSN:
1600-5724
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
The mathematical basis and test results are presented for an efficient method of calculation of structure factors from large molecular models with anisotropic atoms.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0108767387098647
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