Works matching IS 20532733 AND DT 2020 AND VI 76 AND IP 1
Results: 10
A real‐space approach to the analysis of stacking faults in close‐packed metals: G(r) modelling and Q‐space feedback.
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- Acta Crystallographica. Section A, Foundations & Advances, 2020, v. 76, n. 1, p. 84, doi. 10.1107/S2053273319014578
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- Article
Monte Carlo simulation of coherently scattered photons based on the inverse‐sampling technique.
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- Acta Crystallographica. Section A, Foundations & Advances, 2020, v. 76, n. 1, p. 70, doi. 10.1107/S2053273319014530
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Inferring the one‐electron reduced density matrix of molecular crystals from experimental data sets through semidefinite programming.
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- Acta Crystallographica. Section A, Foundations & Advances, 2020, v. 76, n. 1, p. 1, doi. 10.1107/S2053273319015870
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Cluster‐mining: an approach for determining core structures of metallic nanoparticles from atomic pair distribution function data.
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- Acta Crystallographica. Section A, Foundations & Advances, 2020, v. 76, n. 1, p. 24, doi. 10.1107/S2053273319013214
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Dynamical effects in the integrated X‐ray scattering intensity from imperfect crystals in Bragg diffraction geometry. I. Semi‐dynamical model.
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- Acta Crystallographica. Section A, Foundations & Advances, 2020, v. 76, n. 1, p. 45, doi. 10.1107/S2053273319014281
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X‐ray diffraction from strongly bent crystals and spectroscopy of X‐ray free‐electron laser pulses.
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- Acta Crystallographica. Section A, Foundations & Advances, 2020, v. 76, n. 1, p. 55, doi. 10.1107/S2053273319014347
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Normally supportive sublattices of crystallographic space groups.
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- Acta Crystallographica. Section A, Foundations & Advances, 2020, v. 76, n. 1, p. 7, doi. 10.1107/S205327331901218X
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Converting three‐space matrices to equivalent six‐space matrices for Delone scalars in S<sup>6</sup>.
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- Acta Crystallographica. Section A, Foundations & Advances, 2020, v. 76, n. 1, p. 79, doi. 10.1107/S2053273319014542
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Refinement of organic crystal structures with multipolar electron scattering factors.
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- Acta Crystallographica. Section A, Foundations & Advances, 2020, v. 76, n. 1, p. 92, doi. 10.1107/S2053273319015304
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A combined model of electron density and lattice dynamics refined against elastic diffraction data. Thermodynamic properties of crystalline l‐alanine.
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- Acta Crystallographica. Section A, Foundations & Advances, 2020, v. 76, n. 1, p. 32, doi. 10.1107/S205327331901355X
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