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• Michel Caffarel
  <i>E-mail:</i> [mailto:caffarel@irsamc.ups-tlse.fr caffarel@irsamc.ups-tlse.fr] <br> [http://qmcchem.ups-tlse.fr/files/caffarel/publications.html '''<FONT color ="black"> <B>PUBLICATION LIST </B> </FONT>
  15 KB (2,108 words) - 17:19, 30 January 2015

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• Work with us
  * [{{SERVER}}/files/caffarel/SUJET_THESE_CAFFAREL_2010.pdf PhD Thesis] ...working with us, please contact [mailto:caffarel@irsamc.ups-tlse.fr Michel Caffarel].
  249 bytes (33 words) - 10:14, 19 February 2010
• People involved
  ;[mailto:caffarel@irsamc.ups-tlse.fr Michel Caffarel] :[[Michel Caffarel | Web Page]]
  373 bytes (50 words) - 14:35, 6 May 2013
• Michel Caffarel
  <i>E-mail:</i> [mailto:caffarel@irsamc.ups-tlse.fr caffarel@irsamc.ups-tlse.fr] <br> [http://qmcchem.ups-tlse.fr/files/caffarel/publications.html '''<FONT color ="black"> <B>PUBLICATION LIST </B> </FONT>
  15 KB (2,108 words) - 17:19, 30 January 2015
• Publications
  ...farel/paci.pdf ''' Using CIPSI nodes in diffusion Monte Carlo '''] Michel Caffarel, Thomas Applencourt, Emmanuel Giner, and Anthony Scemama, arXiv:1607.06742v ...eterminant wavefunctions '''] A. Scemama, T. Applencourt, E. Giner, and M. Caffarel J. Comput. Chem. 37, 1866-1875 (2016).
  20 KB (2,705 words) - 20:41, 11 October 2016
• Quantum Monte Carlo for Chemistry @ Toulouse
  ...tool for electronic structure in chemistry. Our group -- headed by Michel Caffarel -- is located at the [http://qmcchem.ups-tlse.fr/files/caffarel/qmc_eacm.pdf '''More about quantum Monte Carlo methods in chemistry here'''
  7 KB (1,077 words) - 15:45, 13 July 2015
• Large-scale quantum Monte Carlo electronic structure calculations on the EGEE grid
  ; Antonio Monari, Anthony Scemama, and Michel Caffarel ...m Monte Carlo code for electronic structure calculations. Developped by M. Caffarel, A. Scemama, and collaborators at Lab. de Chimie et Physique Quantiques, CN
  29 KB (4,595 words) - 10:46, 18 April 2011