RADDOSE-3D: Time- and space-resolved modelling of dose in macromolecular crystallography
Journal of Applied Crystallography, ISSN: 0021-8898, Vol: 46, Issue: 4, Page: 1225-1230
2013
- 185Citations
- 130Captures
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
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Article Description
RADDOSE-3D allows the macroscopic modelling of an X-ray diffraction experiment for the purpose of better predicting radiation-damage progression. The distribution of dose within the crystal volume is calculated for a number of iterations in small angular steps across one or more data collection wedges, providing a time-resolved picture of the dose state of the crystal. The code is highly modular so that future contributions from the community can be easily integrated into it, in particular to incorporate online methods for determining the shape of macromolecular crystals and better protocols for imaging real experimental X-ray beam profiles. © 2013 International Union of Crystallography Printed in Singapore - all rights reserved.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84880563212&origin=inward; http://dx.doi.org/10.1107/s0021889813011461; http://scripts.iucr.org/cgi-bin/paper?S0021889813011461; http://journals.iucr.org/j/issues/2013/04/00/rr5041/rr5041.pdf; https://journals.iucr.org/paper?S0021889813011461; https://dx.doi.org/10.1107/s0021889813011461
International Union of Crystallography (IUCr)
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