Sponsored Links:
KPLOT (Popularity:  )
http://www.crystalimpact.de/kplot.htm
Multi-purpose tool for crystal structure visualization and analysis, free download, available for Windows and Linux
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UMWEG and PSILAM (Popularity: )
http://www.rrz.uni-hamburg.de/mpi/rossmanith/frame.html
Programs for calculation and graphical representation of multiple diffraction patterns.
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CAOS (Popularity: )
http://www.ccp14.ac.uk/ccp/web-mirrors/caos/isc/caos/
A crystallographic package for crystal structure determination from single crystal diffraction data.
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TOPXD (Popularity: )
http://harker.chem.buffalo.edu/public/topxd/
Topological analysis program for experimental static electron density based on Hansen-Coppens multipole formalism.
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EUHEDRAL (Popularity: )
http://www.crystal.chem.uu.nl/distr/euhedral/
Refinement of crystal shape against the intensities of multiple measured reflections coming from redundant area detector data for an analytical ...
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SHELX-97 (Popularity: )
http://shelx.uni-ac.gwdg.de/SHELX/
Set of programs for crystal structure determination from single-crystal diffraction data. Runs on all systems including DOS.
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Amira (Popularity: )
http://www.amiravis.com/
An advanced 3D visualization and modeling system, especially useful for displaying 3D image data and simulation results. Powerful segmentation tools ...
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FOX (Popularity: )
http://objcryst.sourceforge.net/Fox/
A free, open-source program for the global optimization of crystal structures from powder diffraction data.
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Endeavour (Popularity: )
http://www.crystalimpact.com/endeavour
designed for the solution of crystal structures from powder diffraction data. Its concept implies a combined global optimization of the ...
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fityk - software for fitting peaks (Popularity: )
http://www.unipress.waw.pl/~wojdyr/fityk/
Fityk is a general-purpose data fitting program. It is being developed to analyze powder diffraction patterns, but it can be ...
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RAD, FIT, PEDX, IFO (Popularity: )
http://www.pa.msu.edu/~petkov/software.html
RAD - program for analysis of X-ray diffraction data from amorphous materials. FIT - program for decomposition of powder diffraction ...
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GSAS (Popularity: )
http://www.ncnr.nist.gov/programs/crystallography/software/gsas.html
Set of programs for the processing and analysis of both single crystal and powder diffraction data.
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Datasqueeze Software (Popularity: )
http://www.datasqueezesoftware.com
A graphical interface for analyzing data from 2D X-ray diffraction detectors (wire, image plate, CCD). Particularly useful for the analysis ...
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enCIFer (Popularity: )
http://www.ccdc.cam.ac.uk/prods/encifer/
Intuitive, user-friendly graphical program for CIF checking, editing and visualisation. Windows, Linux and Solaris platform.
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Xtal (Popularity: )
http://xtal.sourceforge.net/
A package of over sixty programs for calculations ranging from the reduction of raw diffraction intensities, to the solution, refinement ...
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SIR97 (Popularity: )
http://www.ic.cnr.it/
Integrated package of computer programs for the solution and refinement of crystal structures using single crystal data. Unix and Windows ...
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TOPOS (Popularity: )
http://www.topos.ssu.samara.ru/
A program package for multipurpose geometrical and topological analysis of crystal structures. It works with crystal structure databases.
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ORTEP-III (Popularity: )
http://www.ornl.gov/sci/ortep/
The Oak Ridge Thermal Ellipsoid Plot (ORTEP) program is a computer program, written in Fortran, for drawing crystal structure illustrations.
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Mercury (Popularity: )
http://www.ccdc.cam.ac.uk/products/csd_system/mercury/
Offers a comprehensive range of tools for structure visualisation and the exploration of crystal packing. Free download, available for Windows, ...
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RPluto (Popularity: )
http://www.ccdc.cam.ac.uk/free_services/rpluto/
An X-windows tool for visualising molecular crystal structures on UNIX (including Linux) platforms.
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