Crystallography Software - Free Download Crystallography - Top 4 Download

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Fityk 1.3.1

... display data only. Fityk is reportedly used in crystallography, chromatography, photoluminescence and photoelectron spectroscopy, infrared and Raman spectroscopy, to name but a few. Fityk knows about common peak-shaped functions (Gaussian, Lorentzian, Voigt, Pearson VII, bifurcated Gaussian, EMG, Doniach-Sunjic, etc.) and polynomials. Fityk also supports user-defined functions. Fityk offers intuitive ...
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ShelXle 1.0 Revision 1682

... it a standout choice in the field of crystallography. Whether you are a novice or an expert, ShelXle provides the functionality and flexibility needed to achieve precise and accurate crystallographic results. ...

Tile Builder Art Pack 1.0

100 free patterns and 25 masks generated by Tile Builder. Tile Builder is a Photoshop-compatible plug-in for creation seamless patterns from images using symmetry rules. This plug-in will be useful for web designers, artists, photo and computer graphics enthusiasts. It allows you create fantastic attractive seamless patterns by one touch. Run ...

Tile Builder 1.6

Tile Builder is a Photoshop-compatible plug-in for creation seamless patterns from images using symmetry rules. This plug-in will be useful for web designers, artists, photo and computer graphics enthusiasts. It allows you create fantastic attractive seamless patterns by one touch. Run Tile Builder, choose one of 17 tiling method, press Apply ...

Fourier Transform Lab Student Edition 1.2

... Fourier transformations, which can be useful in teaching Crystallography, since they are related to Optical Transforms (e.g. laser diffraction patterns). Furthermore one may get a quick hands-on experience with the usefulness of processing images in the frequency domain for certain band filters etc. FEATURES: Forward & Inverse Fourier ...
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SoundConverter 2.9997

... robust platform for researchers and scientists engaged in crystallography and materials science. At its core, Maud is built to handle the complex task of quantitative phase analysis, allowing users to delve into the intricate details of material structures. It employs the Rietveld refinement method, a powerful technique that enhances ...

CrystalMaker 11.1.0

... elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your bonds and polyhedra. CrystalMaker provides a wide range of model types, including traditional "ball-and-stick", space-filling, polyhedral, wireframe and thermal ellipsoids. Each model type can be extensively customized, with the option of photo-realistic ...
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CrystalMaker for Mac OS X 11.1.0

... elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your bonds and polyhedra. CrystalMaker provides a wide range of model types, including traditional "ball-and-stick", space-filling, polyhedral, wireframe and thermal ellipsoids. Each model type can be extensively customized, with the option of photo-realistic ...
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enCIFer 1.4

... agreed standard file format for information exchange in crystallography. The CIF standard is supported, maintained and developed by the International Union of Crystallography (IUCr) and most major journals require electronic data depositions in CIF format. enCIFer enables users to validate CIFs and ensure their files are ...

enCIFer for Mac OS X 1.4

... agreed standard file format for information exchange in crystallography. The CIF standard is supported, maintained and developed by the International Union of Crystallography (IUCr) and most major journals require electronic data depositions in CIF format. enCIFer enables users to validate CIFs and ensure their files are ...

enCIFer for Linux 1.4

... agreed standard file format for information exchange in crystallography. The CIF standard is supported, maintained and developed by the International Union of Crystallography (IUCr) and most major journals require electronic data depositions in CIF format. enCIFer enables users to validate CIFs and ensure their files are ...

WinCoot 1.1.17.2

... for macromolecular model building, refinement, and validation in crystallography. This powerful tool is tailored for researchers and ... the integrity of structural models is crucial in crystallography, and WinCoot offers a comprehensive suite of validation tools. Users can perform geometry checks, clash detection, and other validation routines to identify and rectify ...

LeoMonteCrystal 1.1

... automatically updated accordingly providing functionality of thermodynamic and crystallography calculator. Frequently used set of parameters, corresponded to compound of interest, can be saved or imported to or from coma delimited file (MS Excel compatible). At the 'Results' panel during simulation there are charts displaying timeline of: distance of crystal surface ...

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