Autor:	K. Suguna, S. C. Mande
Rok vydání:	1989
Předmět:	Crystallography Computer program Chemistry Computation X-ray crystallography Fast algorithm General Biochemistry Genetics and Molecular Biology Small set Computational science Macromolecule
Zdroj:	Journal of Applied Crystallography. 22:627-629
ISSN:	0021-8898
DOI:	10.1107/s0021889889007417
Popis:	An algorithm to improve the computation time of packing calculations for macromolecules is presented. This is achieved by reducing the three-dimensional search to a small set of two-dimensional searches.
Databáze:	OpenAIRE
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