Home > Publications database > Parallel Computational Chemistry: ab-initio Methods
 
Talk (non conference) PreJuSER-12527
http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png
Parallel Computational Chemistry: ab-initio Methods



2010

1st Simulation Laboratory Porting Workshop
Seminar, JülichJülich, 9 Jun 20102010-06-09


Note: Record converted from VDB: 12.11.2012
Contributing Institute(s):
  1. Jülich Supercomputing Centre (JSC)
Research Program(s):
  1. Scientific Computing (P41)
  2. Simulation and Data Laboratory Complex Particle Systems (SDLCPS)

Appears in the scientific report 2010
Click to display QR Code for this record

The record appears in these collections:
Document types > Presentations > Talks (non-conference)
Workflow collections > Public records
Institute Collections > JSC
Publications database
 Record created 2012-11-13, last modified 2026-02-17
Similar records



Rate this document:

Rate this document:
1
2
3
4
5
 
(Not yet reviewed)
JuSER :: Search :: Submit :: Personalize :: Help
Powered by Invenio v1.1.7 | join2_v2604
Maintained by juser@fz-juelich.de

Impressum | Data Privacy Policy
This site is also available in the following languages:
Deutsch  English