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Quantemol-P released - June 2008
Screenshot Quantemol-P

 Applications:
  • Plasma reactors
  • Plasma assisted deposition
  • Deep reactive ion etch

 Quantemol-P simulates a variety of technical plasmas, including:
  • Plasma etch machines
  • Plug flow reactors
  • Continuously stirred tank reactors

 Features:
  • Large database of molecular data
  • Automatic chemistry generation
  • Easy to use graphical interface

Version 3.3 of Quantemol-N released - May 2008
Screenshot Quantemol-N 3.3 tutorial

 New Features Added:
  • Tutorial mode - A tutorial facility for new users has been added.
  • Batch jobs - An additional advanced feature, users can now prepare several inputs to be run as a batch job.

Version 3.1 of Quantemol-N released
Screenshot Quantemol-N

 Features:
  • Molecule visualisation
  • Interactive symmetry assignment tool
  • Elastic cross sections
  • Excitation and dissociation cross sections
  • Rates
  • Eigenphase sums
  • Resonance parameters

17 atom molecules are now possible

Neopentane graph

We have recently completed a calculation on Neopentane (or perhaps 2,2 dimethyl propane).  This molecule - displayed below - is the largest we have done.  We are however aiming higher and are rapidly moving into the realm of bio-molecules.

New molecular visualisation tool

Quantemol-N now contains a new molecule visualisation and symmetry assignment tool.  Generating a molecule and specifying its symmetry is no longer laborious process and is in fact fun!   Our system is demonstrated below for Neopentane.

Neopentane still


Quantemol-N now works on Windows
Screenshot Quantemol-N 3.0

Version 3.0 is our first version of Quantemol-N to run on Microsoft Windows as well as Linux.


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