Hi: Guest
Register | Forgot Password | FAQ's 
 
The MasterMOZ Web Directory
   The MasterMOZ Web Directory > Science > Physics > Crystallography > Software


Advanced



SHARP Is this your site?    
A computer program for refining a model of isomorphous heavy-atom substitution and calculating phase probabilities from it. Irix and Linux platforms.
http://www.globalphasing.com/sharp/

SHELX-97 Is this your site?    
Set of programs for crystal structure determination from single-crystal diffraction data. Runs on all systems including DOS.
http://shelx.uni-ac.gwdg.de/SHELX/

SINCRIS Is this your site?    
Database of software for crystallography.
http://www.lmcp.jussieu.fr/sincris-top/logiciel/

Sir2004 Is this your site?    
Program for automatic solution of crystal structures by direct and Patterson methods. It can be used both for resolution and refinement of small/medium size crystal structures and ...
http://www.ic.cnr.it/Varie/Sir2004.htm

SIR97 Is this your site?    
Integrated package of computer programs for the solution and refinement of crystal structures using single crystal data. Unix and Windows platform.
http://www.ic.cnr.it/

SNAP Software Is this your site?    
Software packages designed to match and analyse powder diffraction patterns utilising their full profiles; dSNAP is a new software package to help users automatically classify and ...
http://www.chem.gla.ac.uk/snap/

SnB Is this your site?    
A computer program based on Shake-and-Bake, a dual-space direct-methods procedure for determining crystal structures from X-ray diffraction data.
http://www.hwi.buffalo.edu/SnB/

SPEC / Certified Scientific Software Is this your site?    
A UNIX-based software package for instrument control and data acquisition used for X-ray diffraction laboratories.
http://www.certif.com/

The Richardsons' 3D Protein Structure Laboratory and Kinemage Homepage Is this your site?    
Software and methods source for molecular model visualization (Mage, JavaMage, Prekin); model validation via all-atom contact analysis (Probe, Reduce, MolProbity) and utility (Kin...
http://kinemage.biochem.duke.edu

TOPOS Is this your site?    
A program package for multipurpose geometrical and topological analysis of crystal structures. It works with crystal structure databases.
http://www.topos.ssu.samara.ru/

TOPXD Is this your site?    
Topological analysis program for experimental static electron density based on Hansen-Coppens multipole formalism.
http://harker.chem.buffalo.edu/public/topxd/

UMWEG and PSILAM Is this your site?    
Programs for calculation and graphical representation of multiple diffraction patterns.
http://www.rrz.uni-hamburg.de/mpi/rossmanith/frame.html

Uppsala Software Factory Is this your site?    
Software for macromolecular crystallography and structural biology. Many of these programs collaborate with "O" (see there).
http://alpha2.bmc.uu.se/~gerard/manuals/

WinGX Is this your site?    
System of programs for solving, refining and analysing single crystal X-ray diffraction data for small molecules. Provides a consistent and user-friendly GUI for some of the best p...
http://www.chem.gla.ac.uk/~louis/software/wingx

XAct Is this your site?    
An application that can be used to construct, maintain, and record the results of many crystallisation experiments.
http://zombie.imsb.au.dk/xact/

Page: 1 2 3 4 5

New: Updated:


The Most Accurate Websites On The Internet™
Contact Us | About Us | Partner With Us | Press | RSS Feeds | FAQ's

Copyright 2006-2008 Webmasters, Inc. All Rights Reserved Worldwide. Patent Pending
MasterMoz and its emblems are trademarks of Webmasters, Inc.
Any other trademarks or trade names used on this website are the property of their respective owners.


Special Offer for Dmoz Editors
Supplemental listings provided by the Open Directory

Help build the largest human-edited directory on the web.
Submit a Site - Open Directory Project - Become an Editor