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  2. X-ray crystallography - Wikipedia

    en.wikipedia.org/wiki/X-ray_crystallography

    Multiple data sets may be necessary for certain phasing methods. For example, multi-wavelength anomalous dispersion phasing requires that the scattering be recorded at least three (and usually four, for redundancy) wavelengths of the incoming X-ray radiation. A single crystal may degrade too much during the collection of one data set, owing to ...

  3. X-ray diffraction computed tomography - Wikipedia

    en.wikipedia.org/wiki/X-ray_diffraction_computed...

    X-ray diffraction computed tomography, often abbreviated as XRD-CT, typically refers to the technique invented by Harding et al. [1] which assumes that the acquired data are powder diffraction data. For this reason, it has also been mentioned as powder diffraction computed tomography [ 7 ] and diffraction scattering computed tomography (DSCT ...

  4. List of molecular graphics systems - Wikipedia

    en.wikipedia.org/wiki/List_of_molecular_graphics...

    MM XRD: Free open-source: Java 3D applet or standalone program: Ovito: MM XRD EM MD: Free open-source: Python [13] [14] PyMOL: MM XRD SMI EM: Open-source [15] Python [16] [self-published source?] According to the author, almost 1/4 of all published images of 3D protein structures in the scientific literature were made via PyMOL. [citation ...

  5. Biological data visualization - Wikipedia

    en.wikipedia.org/wiki/Biological_data_visualization

    New approaches There is study investigates the use of two-photon microscopy, a technique capable of imaging depths up to 800 μm through two-photon absorption, for visualizing microrobotic agents beneath biological tissue, demonstrating its transformative potential for both in vitro and in vivo microrobotics applications.

  6. R-factor (crystallography) - Wikipedia

    en.wikipedia.org/wiki/R-factor_(crystallography)

    Model inadequacies such as incorrect or missing parts and unmodeled disorder are the other main contributors to , making it useful to assess the progress and final result of a crystallographic model refinement. For large molecules, the R-factor usually ranges between 0.6 (when computed for a random model and against an experimental data set ...

  7. Rietveld refinement - Wikipedia

    en.wikipedia.org/wiki/Rietveld_refinement

    The successful outcome of the refinement is directly related to the quality of the data, the quality of the model (including initial approximations), and the experience of the user. The Rietveld method is an incredibly powerful technique which began a remarkable era for powder XRD and materials science in general.

  8. Waterfall plot - Wikipedia

    en.wikipedia.org/wiki/Waterfall_plot

    Waterfall plots are often used to show how two-dimensional phenomena change over time. [1] A three-dimensional spectral waterfall plot is a plot in which multiple curves of data, typically spectra, are displayed simultaneously. Typically the curves are staggered both across the screen and vertically, with "nearer" curves masking the ones behind.

  9. Voigt profile - Wikipedia

    en.wikipedia.org/wiki/Voigt_profile

    The Voigt profile is normalized: (;,) =,since it is a convolution of normalized profiles. The Lorentzian profile has no moments (other than the zeroth), and so the moment-generating function for the Cauchy distribution is not defined.