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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
  • 185
    Citations
  • 0
    Usage
  • 130
    Captures
  • 0
    Mentions
  • 0
    Social Media
Metric Options:   Counts1 Year3 Year

Metrics Details

  • Citations
    185
    • Citation Indexes
      185
  • Captures
    130

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.

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