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Simulation of electron diffraction patterns of organic crystals under continuous rotation (2021)

First Author: Drevon T

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