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Conferences and Meetings on Chemoinformatics and Computational Chemistry

Conference-Service.com offers, as part of our business activities, a directory of upcoming scientific and technical meetings. The calendar is published for the convenience of conference participants and we strive to support conference organisers who need to publish their upcoming events. Although great care is being taken to ensure the correctness of all entries, we cannot accept any liability that may arise from the presence, absence or incorrectness of any particular information on this website. Always check with the meeting organiser before making arrangements to participate in an event!

Meeting organisers can submit meetings free of charge for inclusion into the listing.

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1.Computational Chemistry
 Dates 22 Jul 2012 → 27 Jul 2012
[ID=455470] Go to top of page
 LocationWest Dover, VT, United States
 Organizer Gordon Research Conferences
 Abstract 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 The 2012 conference will adhere to the traditional GRC format: talks and posters will focus on new, unpublished work; extensive time will be set aside for discussion; and poster sessions will allow participants to show and discuss their work.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.

 Weblink http://www.grc.org/programs.aspx?year=2012&program=compchem
 Related subject(s) Physical Chemistry
2.MM2012 — MM2012 MOLECULAR MODELLING MEETING
 Dates 30 Aug 2012 → 01 Sep 2012
[ID=463071] Go to top of page
 LocationQueenstown, New Zealand
 Abstract 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.
 Topics computer aided drug design, computational chemistry and chemoinformatics
 Weblink 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; Phone: [+64 9 373 7599 Ext 83746]; Email: j.reynisson@auckland.ac.nz
 Related subject(s) Molecular Modeling

Last updated: 23 January 2012