dc.contributor.author |
Bethanis, K |
en |
dc.contributor.author |
Tzamalis, P |
en |
dc.contributor.author |
Hountas, A |
en |
dc.contributor.author |
Tsoucaris, G |
en |
dc.contributor.author |
Kokkinou, A |
en |
dc.contributor.author |
Mentzafos, D |
en |
dc.date.accessioned |
2014-06-06T06:44:20Z |
|
dc.date.available |
2014-06-06T06:44:20Z |
|
dc.date.issued |
2000 |
en |
dc.identifier.issn |
01087673 |
en |
dc.identifier.uri |
http://dx.doi.org/10.1107/S0108767300011314 |
en |
dc.identifier.uri |
http://62.217.125.90/xmlui/handle/123456789/1810 |
|
dc.subject.other |
algorithm |
en |
dc.subject.other |
article |
en |
dc.subject.other |
automation |
en |
dc.subject.other |
chemical structure |
en |
dc.subject.other |
conformation |
en |
dc.subject.other |
crystallography |
en |
dc.subject.other |
theory |
en |
dc.subject.other |
X ray crystallography |
en |
dc.subject.other |
Algorithms |
en |
dc.subject.other |
Crystallography, X-Ray |
en |
dc.subject.other |
Molecular Conformation |
en |
dc.title |
New developments of the TWIN algorithm for phase extension and refinement in disordered supramolecular structures |
en |
heal.type |
journalArticle |
en |
heal.identifier.primary |
10.1107/S0108767300011314 |
en |
heal.publicationDate |
2000 |
en |
heal.abstract |
A new development of the TWIN algorithm is described and used for phase extension/refinement in supramolecular complexes. A small number of phased reflections at low resolution are sufficient for the quasi-automated determination of all atomic coordinates, including disordered atoms. |
en |
heal.journalName |
Acta Crystallographica Section A: Foundations of Crystallography |
en |
dc.identifier.issue |
6 |
en |
dc.identifier.volume |
56 |
en |
dc.identifier.doi |
10.1107/S0108767300011314 |
en |
dc.identifier.spage |
606 |
en |
dc.identifier.epage |
608 |
en |