Program of the MPD workshop
Révision datée du 29 octobre 2011 à 13:22 par Federica.agostini (discussion | contributions)
In order to better plan the workshop, please add subjects and/or your name below and an rough estimate of the time you will need for your intervention
Presentation of subjects of interest
First, we should tell each other what we are interested in, and what we would like to do
Presentation of algorithms and programs
- Benoit Braida (10 min): Molecules
- Mauro Causa'(10 min): Periodic systems
- Federica Agostini / Rodolphe Vuilleumier: Level set algorithms for domain optimization
- James Anderson / Paul Ayers: Numerical Integration
- Angel Martín Pendás (10 min): Use of CI wave functions
Theory
- Daniel Borgis: Localization Concepts in Classical DFT
- Benoit Braida (10 min) : Are extensions of MPD formulas needed for Valence Bond Structures? Is there any connection to the weights of VB wave functions?
- Angel Martín Pendás (10 min): Probabilities on QTAIM or ELF domains may also be of help
- Mauro Causa' (5 min): Localization analysis of MP Domains
Applications
- Mauro Causa' (10 min): MPDs in crystals
- Benoit Braida / Andreas Savin (15 min): Simple models can help us understand better the meaning of MPDs
- Federica Agostini / Rodolphe Vuilleumier (15 min): MPDs for the analysis of atomic densities: liquid water and ions in water
Synchronisation of projects
- Mauro Causa' (5 min)