Simulation of electron diffraction patterns of organic crystals under continuous rotation (2021)
Attributed to:
CCP4 Advanced integrated approaches to macromolecular structure determination
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1107/s0108767321087523
Publication URI: http://dx.doi.org/10.1107/s0108767321087523
Type: Journal Article/Review
Parent Publication: Acta Crystallographica Section A Foundations and Advances
Issue: a2