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A different best rigid-body molecular fit routine
Home
Publications
A different best rigid-body molecular fit routine
A different best rigid-body molecular fit routine
DF
D. R. Ferro
D. R. Ferro
JH
J. Hermans
J. Hermans
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1 March 1977
journal article
Published by
International Union of Crystallography (IUCr)
in
Acta Crystallographica Section A
Vol. 33
(2)
,
345-347
https://doi.org/10.1107/s0567739477000862
Abstract
No abstract available
Keywords
SETS OF ATOMS
DIFFERENT ALGORITHM
NYBURG
MOVING SET
B30
SQUARES FIT
ACTA CRYST
Cited by 77 articles