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- 12:56, 19 July 2010 diff hist +1,025 QMCChem
- 12:54, 19 July 2010 diff hist -46 The QMC Chem code →Methods current
- 16:15, 1 July 2010 diff hist +31 The QMC Chem code →Methods
- 09:37, 10 June 2010 diff hist -65 Quantum Monte Carlo for Chemistry @ Toulouse →Our project: QMC as an alternative to DFT and post-HF methods
- 09:29, 10 June 2010 diff hist -64 People involved
- 09:27, 10 June 2010 diff hist -4 The QMC Chem code →Practical aspects
- 18:05, 7 June 2010 diff hist +59 Publications
- 18:03, 7 June 2010 diff hist -2 Publications →Perturbation Theory with QMC. Applications to interaction energies and polarizabilities
- 18:03, 7 June 2010 diff hist +6 Publications →Electron Pair Localization Function
- 18:02, 7 June 2010 diff hist -4 Publications →Our recent publications (last 5 years)
- 10:54, 1 June 2010 diff hist -31 Publications →Our recent publications (last 5 years)
- 10:52, 1 June 2010 diff hist +46 Publications →Our recent publications (last 5 years)
- 10:52, 1 June 2010 diff hist +139 Publications
- 09:00, 3 May 2010 diff hist +71 Multi-Jastrow wave functions current
- 08:56, 3 May 2010 diff hist +3 N Multi-Jastrow wave functions Created page with '* ['
- 11:47, 9 March 2010 diff hist +8 Publications →Our recent publications (last 5 years)
- 11:47, 9 March 2010 diff hist +101 Publications →Our recent publications (last 5 years)
- 11:45, 9 March 2010 diff hist 0 N File:Li2 egee running.png current
- 11:45, 9 March 2010 diff hist -11 Large-scale quantum Monte Carlo electronic structure calculations on the EGEE grid
- 11:24, 9 March 2010 diff hist 0 File:Li2 egee histo.png uploaded a new version of "File:Li2 egee histo.png" current
