Showing 19 open source projects for "powder diffraction"

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  • 1

    XD1DD

    XD1DD: X-ray Diffraction for 1 Dimensional Disorder

    ...To obtain a powder diffraction pattern, calculations are carried out in three-dimensional reciprocal space along rods passing through the nodes of the reciprocal two-dimensional lattice. The program allows one to determine the type and estimate the concentration of planar defects of the studied sample particles by creating a model of a 1D disordered crystal and optimizing it by trial and error until the best match with the experiment.
    Downloads: 0 This Week
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  • 2
    Object-oriented crystallographic library and program, for the analysis of Crystal structures from scattering experiments: optimized scattering computation, Graphical interface for structures and data, global optimization algorithms.
    Downloads: 10 This Week
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  • 3
    QXRD is software for the acquisition and analysis of X-ray data taken with 2 dimensional detectors. The software can drive a Perkin Elmer XRD series flat panel detector and can be remote-controlled via a socket interface, or directly from SPEC
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    Downloads: 7 This Week
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  • 4

    ParaCell

    SW for indexing of powder diffraction data

    SW for indexing of powder diffraction data. It is written to be multiplatform. The computation can be done with multiple threads or sometimes with CUDA support. For detailed information see wiki page.
    Downloads: 0 This Week
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  • 5

    DIANNA

    software for DFA method

    DIANNA (Diffraction Analysis of Nanopowders) is a free software developed to simulate atomic models of structures from an ensemble of nanoparticles and to calculate their whole X-ray powder diffraction patterns and the radial distribution function. The main objects of investigation are the particles whose coherent scattering domains do not exceed several nm.
    Downloads: 2 This Week
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  • 6

    DiPoly

    Diffraction analysis of Polymers

    DiPoly is a new software that implements basic diffraction methods for the structural characterization of biopolymers. It is freeware with a friendly interface for the analysis of experimental powder X-ray diffractograms of polymer samples of biomass of various origins. A complex approach approach based on a combination of the Segal, decomposition and LeBale methods is used to estimate the degree of crystallinity.
    Downloads: 1 This Week
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  • 7
    Scanning and tomographic X-ray Powder Diffraction data processing.
    Downloads: 2 This Week
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  • 8

    DoNa

    Domain Nanostructure

    ...The program allows you to quickly create, modify and analyze complex models of nanostructures. The software is now integrated into program DiAnNa (https://sourceforge.net/projects/dianna) for calculating powder X-ray diffraction.
    Downloads: 0 This Week
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  • 9
    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 can also be entered manually. ...
    Downloads: 7 This Week
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  • 10
    LIPRAS, Peak Fitting Software

    LIPRAS, Peak Fitting Software

    Peak fitting diffraction data

    LIPRAS v466 LIPRAS [LEEP-ruhs], short for Line-Profile Analysis Software, is a graphical user interface for least-squares fitting of Bragg peaks in powder diffraction data. For any region of the inputted data, user can choose which profile functions to apply to the fit, constrain profile functions, and view the resulting fit in terms of the profile functions chosen. If you use LIPRAS for your research, please cite it: Giovanni Esteves, Klarissa Ramos, Chris M. Fancher, and Jacob L. ...
    Downloads: 1 This Week
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  • 11
    DebUsSy DFA Suite
    A Suite of Programs implementing a fast approach to the Debye Function Analysis (DFA) of powder diffraction data from nanocrystalline and/or non-ordered materials. See J. Appl. Cryst. 2015, 48, 2026-2032
    Downloads: 0 This Week
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  • 12
    2DFLT

    2DFLT

    Program for Normalization, Averaging and Editing of In Situ Data Sets

    ...source=directory). 2DFLT specifically was written to target in situ X-ray Powder Diffraction data from synchrotron measurements. Hence it can read CHI, XYE (TOPAS), FXYE(GSAS/ GSASII) and XY- files formats. However it can read general in situ data written into individual TXT or XY – files.
    Downloads: 0 This Week
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  • 13
    2DMED

    2DMED

    Phase Sensitive Detection and Modulated Enhanced Diffraction Software

    2DMED it is the second out of two programs which allows implementation of Phase Sensitive Detection (PSD) and/or Modulated Enhanced Diffraction (MED) techniques on the in situ data. This software takes normalized and averaged in situ data in flat file format (FLT) and performs PSD transformation which has been described in Urakawa, A.et al. Chem. Eng. Science 2008, 63, 4902. User can choose demodulation index k and perform several demodulation calculations. This is extremely important since demodulation calculations at k = 2 on in situ powder diffraction data represent implementation of MED method which been described in Chernyshov, D. et al. ...
    Downloads: 0 This Week
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  • 14
    xylib is a portable library for reading x-y data from powder diffraction, spectroscopy and other experimental methods. Supported formats: VAMAS, pdCIF, Bruker, Philips, Rigaku DAT, Sietronics CPI, DBWS/DMPLOT, Koalariet XDD and others.
    Downloads: 1 This Week
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  • 15
    DDMsuite

    DDMsuite

    Derivative Difference Minimization Program

    DDM program is designed for crystal structure analysis from powder diffraction data by making use of either Rietveld or Derivative Difference Minimization (DDM) method. In the DDM method the refinement is aimed not at minimizing the absolute difference between the experimental and calculated profiles but at minimizing the oscillations (or curvature) of the difference curve. The squared values of the difference curve derivatives are used in DDM as a measure of the difference curvature. ...
    Downloads: 0 This Week
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  • 16
    Powder3D_IP integrates two-dimensional powder diffraction images to a one dimensional histogram or diffraction pattern. Advanced filters enable the integration of otherwise very problematic images. Functions to calibrate images are included.
    Downloads: 0 This Week
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  • 17
    Library for manipulating and exchanging powder diffraction data files in various formats.
    Downloads: 0 This Week
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  • 18
    XDiff is a program for numerical calculations of X-ray powder diffraction patterns of nanocrystals dispersed in a liquid phase
    Downloads: 0 This Week
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  • 19
    Jpowder, http://www.jpowder.org, is a Java viewer of powder diffraction data, and is a collaborative project between the ISIS Facility of the STFC and the E-Learning and Software Develepment Unit of the Kasem Bundit University.
    Downloads: 0 This Week
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