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A charge-flipping algorithm incorporating the tangent formula for solving difficult structures.

作者信息

Coelho A A

机构信息

26 Strawberry Road, Manly West, 4179, Brisbane, Australia.

出版信息

Acta Crystallogr A. 2007 Sep;63(Pt 5):400-6. doi: 10.1107/S0108767307036112. Epub 2007 Aug 17.

Abstract

The 'charge-flipping' method proposed by Oszlányi & Süto [Acta Cryst. (2004), A60, 134-141] has been extended to include the direct-methods tangent formula within the iterative process. The tangent formula acts as a corrective influence allowing for solutions at resolutions poorer than 1 A. The resulting algorithm solves difficult structures in minutes rather than days or not at all. Modifications include (i) flipping a percentage of charge rather than charge below a threshold value and critically (ii) dampening the magnitude of charge above the threshold; this impedes tangent-formula solutions comprising one or two very intense peaks in the electron density which is commonly known as the 'uranium atom solution'. For data at poor resolution, an alternate charge-flipping regime avoids uranium atom solutions by truncating electron-density pixels that are greater than half the maximum value.

摘要

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