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- 10:17, 9 March 2010 diff hist +29,292 N Large-scale quantum Monte Carlo electronic structure calculations on the EGEE grid Created page with '= Large-scale quantum Monte Carlo electronic structure calculations on the EGEE grid = ; Antonio Monari, Anthony Scemama, and Michel Caffarel : Laboratoire de Chimie et Physique…'
- 10:15, 9 March 2010 diff hist +2 QMCChem →Papers related to the QMC=Chem code
- 10:15, 9 March 2010 diff hist +76 QMCChem →Code execution
- 22:50, 8 February 2010 diff hist +64 The QMC Chem code →Practical aspects
- 22:48, 8 February 2010 diff hist +221 The QMC Chem code →Practical aspects
- 22:00, 25 January 2010 diff hist +8 People involved
- 20:02, 21 January 2010 diff hist +246 QMCChem
- 19:37, 19 January 2010 diff hist +54 Publications →Our recent publications (last 5 years)
- 19:31, 19 January 2010 diff hist 0 File:QmcChem Execution.png uploaded "File:QmcChem Execution.png" current
- 15:23, 9 November 2009 diff hist 0 N File:QmcChem Execution.png
- 15:22, 9 November 2009 diff hist 0 N File:Qmcchem Execution.png current
- 15:21, 9 November 2009 diff hist +97 N QMCChem
- 15:20, 23 October 2009 diff hist +191 N Work with us
- 15:16, 23 October 2009 diff hist +799 N The QMC Chem code
- 14:56, 23 October 2009 diff hist +97 N Current scientific activities
- 14:54, 23 October 2009 diff hist +2 The Electron Pair Localization Function current
- 14:54, 23 October 2009 diff hist +3,151 N The Electron Pair Localization Function
- 14:47, 23 October 2009 diff hist +5,895 N Publications
- 14:33, 23 October 2009 diff hist 0 N File:MediaWikiSidebarLogo.png current
- 14:22, 23 October 2009 diff hist -391 Quantum Monte Carlo for Chemistry @ Toulouse Main Page moved to Quantum Monte Carlo for Chemistry @ Toulouse