La chimie informatique

Posté par jcalinenodem le 9 août 2012

                      Conférences – Chimie informatique

Conference-Service.com met à la disposition de ses visiteurs des listes de conférences et réunions dans le domaine scientifique. Ces listes sont publiées pour le bénéfice des personnes qui cherchent une conférence, mais aussi, bien sûr, pour celui des organisateurs. Noter que, malgré tout le soin que nous apportons à la vérification des données entrées dans nos listes, nous ne pouvons accepter de responsabilité en ce qui concerne leur exactitude ou étendue. Pensez donc à vérifier les informations présentées avec les organisateurs de la conférence ou de la réunion avant de vous engager à y participer!

Les organisateurs peuvent soumettre une réunion ou une conférence pour inclusion dans nos listes, et ceci gratuitement.

 

                                                                TOUS LES PAYS

1.Computational Chemistry
 Dates 22 Jul 2012 → 27 Jul 2012
[ID=455481] Haut de la page
 Lieu West Dover, VT, États-Unis
 Organisateur Gordon Research Conferences
 Résumé The Computational Chemistry GRC has been held biennially since 1986, with chairs alternating between industry and academia.Computational Chemistry has traditionally spanned many separate fields, two of which are quantum chemistry and classical molecular modelling and simulation. These two worlds are now becoming increasingly coupled and it is one of the aims of the 2012 conference to highlight challenges at the boundaries where these come together. Topics will range from ab initio quantum chemistry and density functional theory for large complex systems to combined quantum/classical techniques to large scale simulations of biomolecules and polymers. There will be a focus on industrial applications as well as applications in astrochemistry. There will be an emphasis on methodological developments in areas such as polarizable force fields. The 2012 conference will adhere to the traditional GRC format: talks and posters will focus on new, unpublished work; extensive time will be set aside for discussion; and poster sessions will allow participants to show and discuss their work. It will bring together leading scientists from industry, academia and government to debate the latest advances in the field and to outline the challenges to come.
 Page web http://www.grc.org/programs.aspx?year=2012&program=compchem
 Sujets apparentés Chimie physique
 

 

 

 

 

 

2.MM2012 — MM2012 MOLECULAR MODELLING MEETING

 Dates 30 Aou 2012 → 01 Sep 2012
[ID=463159] Haut de la page
 Lieu Queenstown, Nouvelle-Zélande
 Résumé MM2012, the next meeting of the Association of Molecular Modellers of Australasia (AMMA) will be held in Queenstown, New Zealand as part of Queenstown Research week. The main themes of the conference will be computer aided drug design, computational chemistry and chemoinformatics.
 Sujets computer aided drug design, computational chemistry and chemoinformatics
 Page web http://www.mm2012.org.nz
 Contact Dr Jóhannes Reynisson Senior Lecturer in Computational Chemistry and Molecular Modelling School of Chemical Sciences The University of Auckland 23 Symonds Street Private Bag 92019, Auckland 1422 New Zealand; Tél.: [+64 9 373 7599 Ext 83746]; Email.: j.reynisson@auckland.ac.nz
 Sujets apparentés Modélisation moléculaire
3.MEST — Molecular Electronic Structure at Troy Workshop
 Dates 09 Sep 2012 → 13 Sep 2012
[ID=475437] Haut de la page
 Lieu Canakkale, Turquie
 Résumé This workshop will treat molecular integrals over exponentially decaying orbitals (ETO), electron correlation and the related open source software repository will be set up. Mathematical methods used, like non-linear extrapolation of infinite series and symbolic algebra will be emphasized.
 Page web http://physics.comu.edu.tr/MEST
 Contact Email.: merturk@comu.edu.tr
 Sujets apparentés Physique atomique et moléculaire
 

 

 

 

 

 

 

4.5th MDMM 2012 — Modeling & Design of Molecular Materials

 Dates 10 Sep 2012 → 14 Sep 2012
[ID=466615] Haut de la page
 Lieu Wroclaw, Pologne
 Résumé MDMM 2012 is the 5th biannual conference devoted to presenting contemporary computational methods along with their applications in molecular modeling and molecular material design and related fields. Participation of experimentalists interested in application molecular modeling techniques is encouraged.
 Sujets advances in computational methods rational drug design modeling chemical reaction mechanisms catalyst and biocatalyst design modeling materials for molecular electronics modeling biomolecules modeling molecular materials for nanotechnology workshop session devoted to grid and advanced computing techniques
 Page web http://mdmm.pl/2012/
 Contact Tél.: [+48-71-320-2457]; Email.: mdmm@mdmm.pl
 Sujets apparentés Modélisation moléculaire; Physique de la matière condensée et des matériaux

Publié dans Non classé | Pas de Commentaire »

 

WildFauna |
le site des maths du collèg... |
Ressourcesstmg |
Unblog.fr | Créer un blog | Annuaire | Signaler un abus | Bienvenue au Symposium GCC-...
| ndiouma
| Le messager de Yeialel