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Year Number of Results
2002 5
2003 6
2004 4
2005 3
2008 2
2009 5
2010 2
2011 5
2012 2
2013 3
2014 1
2015 4
2016 1
2017 4
2018 2
2019 1
2020 1
2021 1
2023 1
2024 0

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Page 1
Updating direct methods.
Giacovazzo C. Giacovazzo C. Acta Crystallogr A Found Adv. 2019 Jan 1;75(Pt 1):142-157. doi: 10.1107/S2053273318016443. Epub 2019 Jan 1. Acta Crystallogr A Found Adv. 2019. PMID: 30575592
EDM-DEDM and protein crystal structure solution.
Caliandro R, Carrozzini B, Cascarano GL, Giacovazzo C, Mazzone AM, Siliqi D. Caliandro R, et al. Among authors: giacovazzo c. Acta Crystallogr D Biol Crystallogr. 2009 May;65(Pt 5):477-84. doi: 10.1107/S0907444909008609. Epub 2009 Apr 18. Acta Crystallogr D Biol Crystallogr. 2009. PMID: 19390153 Review.
Covariance and correlation estimation in electron-density maps.
Altomare A, Cuocci C, Giacovazzo C, Moliterni A, Rizzi R. Altomare A, et al. Among authors: giacovazzo c. Acta Crystallogr A. 2012 Mar;68(Pt 2):244-55. doi: 10.1107/S0108767311053281. Epub 2012 Jan 25. Acta Crystallogr A. 2012. PMID: 22338659
Refining a model electron-density map via the Phantom Derivative method.
Burla MC, Carrozzini B, Cascarano GL, Giacovazzo C, Polidori G. Burla MC, et al. Among authors: giacovazzo c. Acta Crystallogr D Biol Crystallogr. 2015 Sep;71(Pt 9):1864-71. doi: 10.1107/S1399004715013024. Epub 2015 Aug 28. Acta Crystallogr D Biol Crystallogr. 2015. PMID: 26327376
About difference electron densities and their properties.
Burla MC, Carrozzini B, Cascarano GL, Giacovazzo C, Polidori G. Burla MC, et al. Among authors: giacovazzo c. Acta Crystallogr A Found Adv. 2017 Nov 1;73(Pt 6):460-473. doi: 10.1107/S2053273317011585. Epub 2017 Sep 13. Acta Crystallogr A Found Adv. 2017. PMID: 29072199
Herbert Hauptman (1917-2011).
Giacovazzo C. Giacovazzo C. Nature. 2011 Nov 16;479(7373):300. doi: 10.1038/479300a. Nature. 2011. PMID: 22094683 No abstract available.
51 results