2 projects for "ray tracing python" with 2 filters applied:

  • BrandMail Email Signatures for Outlook Icon
    BrandMail Email Signatures for Outlook

    Leverage every email as an opportunity to brand consistently and minimise the security risks associated with the tampering of HTML signatures.

    BrandMail®, developed by BrandQuantum, is a software solution that seamlessly integrates with Microsoft Outlook to empower every employee in the organisation to automatically create consistently branded emails via a single toolbar that provides access to brand standards and the latest pre-approved content.
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  • Go beyond a virtual data room with Datasite Diligence Icon
    Go beyond a virtual data room with Datasite Diligence

    Datasite Diligence, helps dealmakers in more than 170 countries close more deals, faster.

    The data room with a view. Evolved for next-generation M&A. Built on decades of deal experience. Packed with expert tools, yet intuitive for novices. A fully mobile platform with frictionless processes. Smart AI tools that let you close more deals, faster, plus end-to-end support at all times. Do due diligence with intelligence.
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  • 1
    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.
    Downloads: 0 This Week
    Last Update:
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  • 2
    Crystalsim -  XRD hkl simulation

    Crystalsim - XRD hkl simulation

    X-ray diffraction (XRD) analysis for hkl simulation of any crystal.

    Crystalsim is a simple freeware program with a neat graphical user interface for X-ray diffraction (XRD) data analysis . It can simulates all possible {hkl} planes data for the selected crystal. Crystallographic Information File (.cif) can also be used. Analyze both powder diffraction and single crystal data . Indexed at International Union of Crystallography (IUCR). Crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta,...
    Downloads: 7 This Week
    Last Update:
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