Current scientific activities
From Qmcchem
Revision as of 10:42, 22 November 2016 by
Scemama
(
talk
|
contribs
)
(
diff
)
← Older revision
| Latest revision (diff) | Newer revision → (diff)
Jump to navigation
Jump to search
Calculation of forces
Multi-Jastrow wave functions
Realistic chemical systems
The QMC=Chem code
Navigation menu
Personal tools
Log in
Namespaces
Page
Discussion
Variants
Views
Read
View source
View history
More
Search
Navigation
Home
People Involved
Our current scientific activities
Publications
Private
software
QMCChem
IRPF90
contact
Work with us
links
LCPQ
IRSAMC
Université Paul Sabatier
CNRS
Exascale Computing Research
GENCI
Tools
What links here
Related changes
Special pages
Permanent link
Page information
