2 programs for "roblox x ray" with 2 filters applied:

  • The #1 Embedded Analytics Solution for SaaS Teams. Icon
    The #1 Embedded Analytics Solution for SaaS Teams.

    Qrvey saves engineering teams time and money with a turnkey multi-tenant solution connecting your data warehouse to your SaaS application.

    Qrvey’s comprehensive embedded analytics software enables you to design more customizable analytics experiences for your end users.
    Try Developer Playground
  • Secure remote access solution to your private network, in the cloud or on-prem. Icon
    Secure remote access solution to your private network, in the cloud or on-prem.

    Deliver secure remote access with OpenVPN.

    OpenVPN is here to bring simple, flexible, and cost-effective secure remote access to companies of all sizes, regardless of where their resources are located.
    Get started — no credit card required.
  • 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. Enter wavelength of X-ray (in Angstroms) 2. Enter minimum...
    Downloads: 1 This Week
    Last Update:
    See Project
  • 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, gamma...
    Downloads: 8 This Week
    Last Update:
    See Project
  • Previous
  • You're on page 1
  • Next