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J. Appl. Cryst.の発刊に際して

良二 上田
- Vol. 12, Iss: 1, pp 1-1
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The article was published on 1970-03-10 and is currently open access. It has received 8159 citations till now.

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Atomic resolution structure of Erwinia chrysanthemi L-asparaginase

TL;DR: An X-ray structure of L-asparaginase from Erwinia chrysanthemi (ErA) has been refined at 1 A resolution to an R factor of below 0.1, which should provide a good basis for future studies of the conformational variability of proteins, identification of subtle conformational features and corroboration of the stereochemical libraries.
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Development of a synchrotron biaxial tensile device for in situ characterization of thin films mechanical response

TL;DR: On the DIFFABS-SOLEIL beamline a biaxial tensile machine working in the synchrotron environment for in situ diffraction characterization of thin polycrystalline films mechanical response, preliminary tests on 150 nm thick W films deposited onto polyimide cruciform substrates are presented.
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High-order analytic translation matrix elements for real-space six-dimensional polar Fourier correlations

TL;DR: In this article, analytical expressions for calculating translations of high-order three-dimensional expansions of orthonormal real spherical harmonic and Gaussian-type or exponential-type radial basis functions are presented.
References
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The Protein Data Bank

TL;DR: The goals of the PDB are described, the systems in place for data deposition and access, how to obtain further information and plans for the future development of the resource are described.
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Crystal structure refinement with SHELXL

TL;DR: New features added to the refinement program SHELXL since 2008 are described and explained.
Journal ArticleDOI

Coot: model-building tools for molecular graphics.

TL;DR: CCP4mg is a project that aims to provide a general-purpose tool for structural biologists, providing tools for X-ray structure solution, structure comparison and analysis, and publication-quality graphics.
Journal ArticleDOI

Phaser crystallographic software

TL;DR: A description is given of Phaser-2.1: software for phasing macromolecular crystal structures by molecular replacement and single-wavelength anomalous dispersion phasing.