KiSThelP website

KiSThelP - a program to predict thermodynamic properties and rate constants from quantum chemistry results.


Related links

Quantum Chemistry packages
  1. Gaussian
  2. GAMESS
  3. NWChem

Kinetic simulation packages
  1. POLYRATE
  2. ChemRate
  3. TheRate
  4. VariFlex (available at ftp.tcg.anl.gov/pub/variflex/Summary.vrfx)
  5. Unimol (available at ftp.chem.usyd.edu.au)
  6. MultiWell
  7. MESMER
  8. OpenSOAMS
  9. GPOP
  10. MassKinetics

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