Electronic Resource
Copenhagen
:
International Union of Crystallography (IUCr)
Applied crystallography online
32 (1999), S. 210-217
ISSN:
1600-5767
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Geosciences
,
Physics
Notes:
Practical computing algorithms are described for analysing the topology of experimental electron density distributions represented as either three-dimensional grid densities or multipolar pseudoatom superpositions. The algorithms are implemented in the program NEWPROP, results from which are illustrated with applications to two N-acetyl, C-methylamide blocked amino acid crystal structures.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0021889898011923
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