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• Chemical file format
  <td>chemical/x-gaussian-checkpoint</td> <td>Gaussian Checkpoint Format</td>
  14 KB (2238 words) - 09:36, 17 September 2008
• Computational chemistry
  ... re carried out in Cambridge on the [[EDSAC]] computer in the 1950s using [[Gaussian orbital]]s by [[Francis Boys|Boys]] and coworkers.<ref>{{cite journal | la ... ... ab initio calculations of molecular orbitals. Of these four programs, only GAUSSIAN, now massively expanded, is still in use, but many other programs are now ...
  29 KB (4051 words) - 07:26, 25 August 2008
• Molecul;ar Modelling
  * [[GAUSSIAN]]
  8 KB (1088 words) - 09:16, 1 September 2008
• Molecular modelling
  * [[GAUSSIAN]]
  7 KB (1017 words) - 06:29, 17 September 2008

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