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11. Gamess-Uk
Free program derived from the original GAMESS code.
http://www.dl.ac.uk/CCP/CCP1/gamess.html - 12-01-2004 - [detailed information]
Rating: [5.00] Votes: [225]
  
12. MINEQL
Chemical equilibrium modeling system for low-temperature applications. Useful in aquatic chemistry applications.
http://www.mineql.com/mineql.html - 30-03-2000 - [detailed information]
Rating: [5.00] Votes: [1883]
  
13. Spectra
Windows program for the interactive analysis of crystal field spectra of f-block elements.
http://chemistry.anl.gov/downloads/spectra/ - 20-03-2003 - [detailed information]
Rating: [5.00] Votes: [1433]
  
14. YAeHMOP
"Yet Another extended Hückel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, or 3 dimensions. Freely available in source fo
http://yaehmop.sourceforge.net/ - 19-08-2002 - [detailed information]
Rating: [5.00] Votes: [453]
  
15. Zoa
Windows program for the analysis of results of quantum chemical calculations. Provides tools to build and view molecules. Especially intended for the field of organic conjugated materials. Demo
http://zoa.freeservers.com/index.htm - 06-02-2001 - [detailed information]
Rating: [5.00] Votes: [1453]
  
16. MOMix and ALP-Vibro
Programs for Quantum Chemistry. MOMix (electron population analysis). ALP-vibro (animation of molecular vibrations). Spectrum Wizard.
http://www.chem.yorku.ca/grad/SG/momix.htm - 19-05-2001 - [detailed information]
Rating: [4.00] Votes: [1275]
  
17. Thermodynamic Modeling
About equilibrium composition, thermodynamic modeling, thermodynamic properties of substances, real gas properties, and computational thermodynamics.
http://gbelov.tripod.com - 15-01-2001 - [detailed information]
Rating: [4.00] Votes: [1265]
  
18. Zeta Potential
Zeta is a free (GPL) computer program which can be used to calculate the zeta potentials.
http://zeta-potential.sourceforge.net/ - 28-08-2002 - [detailed information]
Rating: [4.00] Votes: [1528]
  

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