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    JSmol

    JSmol

    JavaScript-Based Molecular Viewer From Jmol

    ...JSmol is integrated fully with JSME and JSpecView. A "lite" version of JSmol provides minimal functionality (balls and sticks only) for extremely small-bandwith apps. Released 1/12/2013
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    3 Reviews
    Downloads: 8 This Week
    Last Update:
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  • 2
    XRD CUBIC

    XRD CUBIC

    Simulate crystal cell length (a), Miller indices {h, k, l}, d-spacing

    This is a basic computer program (coded in Python) to simulate possible unit crystal cell length (a), Miller indices - {h, k, l} and interplanar spacing (d) for cubic crystals from observed (experimental) X-ray diffraction (XRD) angle, 2-theta. It can simulate all these possible crystal lattice parameters for cubic crystal systems between the given 2–theta values within the range of specified cell length (a) limits. 1. Enter wavelength of X-ray (in Angstroms) 2. Enter minimum and...
    Downloads: 0 This Week
    Last Update:
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