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Chemistry applications help the "would be" chemist with calculations, measurements, math equations and more.

• Version: Stable aout 3.22
• Byte Size:  653,168
• License: Free for non-commercial or Educational use
• Revision Date: April 30, 1999
• Home Page: http://gttserv.lth.rwth-aachen.de/~sp/tt/chemapp/chemapp.htm
• Binary: ELF 3.22
• Description: ChemApp is GTT-Technologies' programmer's library for the calculation of multicomponent, multiphase chemical equilibria and their associated energy balances. It comes with full documentation (in HTML form), several example thermochemical data-files, and dozens of code examples in both FORTRAN and C.
  

GPeriodic

• Version: Stable 1.2.6
• Byte Size:  140,651
• License: GPL
• Revision Date: September 8, 1999
• Home Page: http://www.bgw.org/projects/gperiodic/
• Binary: Redhat
• Description: GPeriodic acts as a periodic table reference and allows you to browse through the table of elements.
  

Jmol

• Version: Stable 0.5
• Byte Size:  2,502,093
• License: GPL
• Revision Date: July 3, 1999
• Home Page: http://www.openscience.org/jmol/
• Description: Jmol is a Free, Open Source molecule viewer and editor. It is a collaboratively developed visualization and measurement tool for chemical scientists. Jmol is an active project, and there are new features being added to it on a daily basis. Users are encouraged to modify it to fit their needs and to contribute their changes to the project. (LAN).
  

Lennard-Jones Gas Simulation

• Version: Stable 1.1.0
• Byte Size:  38,985
• License: GPL
• Revision Date: January 1, 1999
• Home Page: ftp://metalab.unc.edu/pub/Linux/science/chemistry/
• Description: Noble gas simulator.
  

MOISS

• Version: Stable 0.27
• Byte Size:  293,189
• License: GPL
• Revision Date: August 24, 1998
• Home Page: http://moiss.pquim.unam.mx/moiss/
• Additional Software Required: GNOME
• Description: MOISS (Molecular Integration and Sampling Software) is is an n-particle n-dimension Diffusion Monte Carlo (DMC) Schroedinger equation integrator. It is very easy to implement new potentials and theory levels, because of its modularity.
  

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