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Amira Is this your site?    
An advanced 3D visualization and modeling system, especially useful for displaying 3D image data and simulation results. Powerful segmentation tools and automatic geometry reconstr...
http://www.amiravis.com/

ARITVE Is this your site?    
Modelling amorphous structures by a Rietveld-type refinement of the atomic coordinates. Windows 9x/NT platform.
http://www.cristal.org/aritve.html

AutoDock Is this your site?    
AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
http://www.scripps.edu/pub/olson-web/doc/autodock/

Bond Valence Wizard Is this your site?    
A program for prediction of interatomic distances in crystal structures.
http://orlov.ch/bondval/

BUSTER-TNT Is this your site?    
A software system for crystallographic structure determination by Bayesian statistical methods. Irix and Linux platforms.
http://www.globalphasing.com/buster/

CAOS Is this your site?    
A crystallographic package for crystal structure determination from single crystal diffraction data.
http://www.ccp14.ac.uk/ccp/web-mirrors/caos/isc/caos/

CaRIne Crystallography Is this your site?    
CaRIne is used for teaching crystallography and for research in materials science, chemistry and earth sciences. It brings real lattices, X-Ray diffraction diagrams, reciprocal lat...
http://pro.wanadoo.fr/carine.crystallography/

CCP14 - Collaborative Computational Project Number 14 Is this your site?    
Freely available crystallographic software for single crystal and powder diffraction.
http://www.ccp14.ac.uk

CCP4 Is this your site?    
Comprehensive computing suite for protein crystallography. VMS and Unix platforms.
http://www.dl.ac.uk/CCP/CCP4/main.html

ConvX Is this your site?    
A programm for converting between different X-ray powder diffraction file formats. Windows platform.
http://www.ccp14.ac.uk/ccp/web-mirrors/convx/

Crystal Studio Is this your site?    
Display and manipulation of crystal structures and simulation of diffraction patterns. Windows 95/98/NT platform.
http://www.crystalsoftcorp.com/CrystalStudio/

Crystal Web Is this your site?    
Java applet for calculating d-spacings and interplanar angles for a given mineral.
http://www.public.asu.edu/~bdegreg/crystalweb.html

CrystalDesigner Is this your site?    
Tool for building, studying and visualizing all kinds of crystal structures. MacOS platform.
http://www.crystaldesigner.no/

Crystallographic Computer Programs by M. Nardelli Is this your site?    
Several programs used in the analysis and handling of diffraction data and atomic parameters from molecular compounds. Fortran sources and binaries for DOS and Silicon Graphics.
http://www.unipr.it/~nardelli/software.html

CrystalMaker Software Is this your site?    
A real-time photo-realistic crystal structures program. Download a demo version, free diffraction software, and QuickTime VR movies. Windows and Mac platform.
http://www.crystalmaker.com

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