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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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Germany (2) - Hungary (1) - Italy (1) - United Kingdom (1)

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1.ISTCP-VIII — VIIIth Congress of the International Society of Theoretical Chemical Physics
Dates	25 Aug 2013 → 31 Aug 2013	[ID=532603]
Location	Budapest, Hungary
Abstract	The VIIIth Congress of ISTCP will deal with several aspects of Theoretical Chemical Physics including methodological and algorithmic developments in quantum chemistry, electronic structure theory including wavefunction and density functional theories, evaluation of molecular properties, applied quantum chemistry, nuclear motion in molecules, chemical reactions, molecular dynamics, and solid state chemistry.
Topics	quantum chemistry, interpretation models, biological applications, molecular dynamics, chemical kinetics
Weblink	http://coulson.chem.elte.hu/istcp8
Contact	Email: istcp8@coulson.chem.elte.hu
Related subject(s)	Physical Chemistry; Molecular Modeling

2.ECO ITN — Conference in Environmental ChemOinformatics 2013
Dates	15 Sep 2013 → 18 Sep 2013	[ID=551579]
Location	Prien, Germany
Abstract	From 15 to 18 September, 2013, the Final Conference of the Marie Curie ITN programme "Environmental ChemOinformatics" (ECO) will take place in Prien at Lake Chiemsee, Bavaria, Germany. All scientists and stakeholders interested in the newest developments in chemoinformatics - QSAR, REACH requirements and drug development included - will have the chance to join the conference program and to present own scientific results in posters and presentations. Besides exciting and inspiring plenary lectures by international accepted experts, the conference committee will award a price for the best poster as well as for the best presentation. All presentations will be published in a peer reviewed journal. Please find more information for registration and booking of accommodation on the conference webpage.
Topics	environment, chemoinformatics, QSAR, REACH, modeling, toxicity, risk management, drug design, nanotoxicity
Weblink	http://www.eco-itn.eu/node/136
Contact	Dr. Eva Schlosser; Email: conference2013@ecoitn.eu
Related subject(s)	Training in Hazardous Materials Handling; Events and Training in Waste Management

3.20th Intermediate Workshop on PK/PD Data Analysis: A four-day Course Using WinNonlin
Dates	20 Oct 2013 → 24 Oct 2013	[ID=546683]
Location	Rome, Italy
Abstract	This intermediate level workshop provides an interface between the numerical analysis of PK and PD data and physiological concepts. Based on the background and concepts provided by the course lecturers, participants will apply this information to the appropriate modelling package (WinNonlin) in hands-on exercises.
Weblink	http://www.lakemedelsakademin.se/20th
Related subject(s)	Biochemistry and Medicinal Chemistry
4.GCC2013 — 9th German Conference on Chemoinformatics
Dates	10 Nov 2013 → 12 Nov 2013	[ID=550488]
Location	Fulda, Germany
Abstract	The conference will reflect and highlight the new role of cheminformatics in the modern information world. It will span a wide range of subjects related to the use of computers in chemistry, pharmacy, materials science and biology; from chem- and bioinformatics to explicit modelling and from industrial applications to fundamental academic research. The scientific programme will include plenary and contributed lectures, posters and software presentations. The language of the conference is English.
Topics	Chemoinformatics and Drug Discovery, Molecular Modelling, Computational Material Science, New Developments
Weblink	http://www.gdch.de/gcc2013
Contact	Gesellschaft Deutscher Chemiker e.V.; Phone: [(+49 69 7917-358)]; Email: tg@gdch.de
Related subject(s)	Molecular Modeling; Exhibitions and Trade Shows in Chemistry, Laboratory Technology
5.Faraday Discussion 169 — Molecular Simulations and Visualization
Dates	07 May 2014 → 09 May 2014	[ID=546757]
Location	Nottingham, United Kingdom
Weblink	http://www.rsc.org/ConferencesAndEvents/RSCConferences/FD/FD169/?CFID=33050&CFTOKEN=499f8d70217ec7f8-D89F1EDC-B015-5DBF-FB78C6AE4C7DA5E1

Last updated: 28 May 2013