Crystallographic studies at both extremes of the resolution interval, low and subatomic, are less common in macromolecular crystallography and have their own specific features. Ignoring these features may complicate structure solution or lead to errors in crystallographic Fourier maps and in their interpretation. © 2013 Springer Science+Business Media Dordrecht.
CITATION STYLE
Urzhumtsev, A. G., Afonine, P. V., & Lunin, V. Y. (2013). Crystallographic maps and models at low and at subatomic resolutions. NATO Science for Peace and Security Series A: Chemistry and Biology, 221–230. https://doi.org/10.1007/978-94-007-6232-9_21
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