Works matching IS 00218898 AND DT 2022 AND VI 55 AND IP 2
Results: 27
High‐throughput calculation of atomic planar density for compounds.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 380, doi. 10.1107/S1600576722001492
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ReciPro: free and open‐source multipurpose crystallographic software integrating a crystal model database and viewer, diffraction and microscopy simulators, and diffraction data analysis tools.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 397, doi. 10.1107/S1600576722000139
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Magnetic Small‐Angle Neutron Scattering. A Probe for Mesoscale Magnetism Analysis. By Andreas Michels. Oxford University Press, 2021. Pp. 384. Price (hardback) GBP 80.00. ISBN 9780198855170.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 442, doi. 10.1107/S1600576722001029
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Two‐dimensional recurrence relations and Takagi–Taupin equations. I. Dynamical X‐ray diffraction by a perfect crystal.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 320, doi. 10.1107/S1600576722001686
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Neural network analysis of neutron and X‐ray reflectivity data: automated analysis using mlreflect, experimental errors and feature engineering.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 362, doi. 10.1107/S1600576722002230
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Study on diamond temperature stability during long‐duration growth via MPCVD under the influence of thermal contact resistance.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 240, doi. 10.1107/S1600576722000048
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Advanced perspectives in the EXPO software for solving crystal structures from powder diffraction data.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 411, doi. 10.1107/S160057672200245X
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A mixing‐flow reactor for time‐resolved reaction measurements distributed in space.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 258, doi. 10.1107/S1600576722000620
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QUANTAS: a Python software for the analysis of thermodynamics and elastic behavior of solids from ab initio quantum mechanical simulations and experimental data.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 386, doi. 10.1107/S1600576722000085
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Determination of physically based pseudo‐Voigt powder diffraction profile terms from the fundamental parameters approach.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 289, doi. 10.1107/S1600576722001169
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Molecular dynamics investigation of a one‐component model for the stacking motif in complex alloy structures.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 284, doi. 10.1107/S1600576722001145
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WinXPRO, 3DPlot and TrajPlot computer software: new options for orbital‐free quantum crystallography studies.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 420, doi. 10.1107/S1600576722002321
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Combined angular and energy dispersive diffraction: optimized data acquisition, normalization and reduction.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 218, doi. 10.1107/S1600576722000322
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Computational diffraction reveals long‐range strains, distortions and disorder in molecular dynamics simulations of irradiated single crystals.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 296, doi. 10.1107/S1600576722001406
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Teaching and Education highlighted.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 215, doi. 10.1107/S1600576722003661
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Response to comments on A new method for quantitative phase analysis using X‐ray powder diffraction: direct derivation of weight fractions from observed integrated intensities and chemical compositions of individual phases.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 439, doi. 10.1107/S1600576722001431
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- Article
Comments on A new method for quantitative phase analysis using X‐ray powder diffraction: direct derivation of weight fractions from observed integrated intensities and chemical compositions of individual phases by Toraya (2016).
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 436, doi. 10.1107/S160057672200142X
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Performance of the new biological small‐ and wide‐angle X‐ray scattering beamline 13A at the Taiwan Photon Source.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 340, doi. 10.1107/S1600576722001923
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Efficient solution of particle shape functions for the analysis of powder total scattering data.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 329, doi. 10.1107/S1600576722001261
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In situ wide‐angle X‐ray scattering study on the change of microcrystalline structure in Jincheng anthracite during high‐temperature carbonization.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 265, doi. 10.1107/S1600576722000656
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Optimization of highly oriented pyrolytic graphite applied to neutron crystal optics.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 247, doi. 10.1107/S1600576722000127
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Non‐destructive characterization of the spatial variation of γ/γ′ lattice misfit in a single‐crystal Ni‐based superalloy by energy‐resolved neutron imaging.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 228, doi. 10.1107/S1600576722000164
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HRTex: a high‐resolution texture data processing tool for monochromatic neutron diffraction based on the pixel projection method.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 425, doi. 10.1107/S1600576722002308
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Structure evolution of nanodiamond aggregates: a SANS and USANS study.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 353, doi. 10.1107/S1600576722002084
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The very small angle neutron scattering instrument at the National Institute of Standards and Technology.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 271, doi. 10.1107/S1600576722000826
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The FUSION protein crystallization screen.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 310, doi. 10.1107/S1600576722001765
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A drug‐discovery‐oriented non‐invasive protocol for protein crystal cryoprotection by dehydration, with application for crystallization screening.
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- Journal of Applied Crystallography, 2022, v. 55, n. 2, p. 370, doi. 10.1107/S1600576722002382
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