Crystal structure determination by dual-space iterative algorithms
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F23%3A00604626" target="_blank" >RIV/68378271:_____/23:00604626 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1574870723000083" target="_blank" >http://dx.doi.org/10.1107/S1574870723000083</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1574870723000083" target="_blank" >10.1107/S1574870723000083</a>
Alternative languages
Result language
angličtina
Original language name
Crystal structure determination by dual-space iterative algorithms
Original language description
Dual-space iterative algorithms are algorithms that use alternating modifications of the trial scattering density distribution in direct and reciprocal space to find a solution to the phase problem. The heart of the dual-space algorithms is the iteration scheme: the recipe for combining the modifications in both spaces. An equally important aspect is also the precise definition of these modifications. Numerous iteration schemes exist and these can be combined with an equally rich selection of modifications, leading to a wide range of algorithms. The most well known and the most studied, although by far not the only one, is the chargeflipping algorithm. Dual-space iterative algorithms have found applications in many crystallographic problems.
Czech name
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Czech description
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Classification
Type
C - Chapter in a specialist book
CEP classification
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OECD FORD branch
10302 - Condensed matter physics (including formerly solid state physics, supercond.)
Result continuities
Project
<a href="/en/project/GX21-05926X" target="_blank" >GX21-05926X: Nanocrystallography of molecular crystals</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2023
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Book/collection name
International Tables for Crystallography
ISBN
978-0-470-68575-4
Number of pages of the result
15
Pages from-to
1-15
Number of pages of the book
620
Publisher name
International Union of Crystallography
Place of publication
Chester
UT code for WoS chapter
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