Theory and Applications of Computational Chemistry (TACC)
Е-мейл Оргкомітету: email@example.com
Організатори: University of Washington in Seattle
Theory and Applications of Computational Chemistry (TACC) is a conference that has traditionally been highly interdisciplinary and sought to provide an overview of the broad scope of theoretical and computational chemistry with presentations from a diverse representation of the research community. The conference is intended to convene leading researchers in computational chemistry and allied disciplines to present and discuss forefront research in the development and applications of chemical theory and computation. A broad range of fundamental and applied topics in chemistry, biochemistry, and materials science will be covered, including the development of new theories and methods as well as applications to the characterization of structures, properties, spectra, reactivity, and transport in complex chemical and materials environments and the tailored assembly of these environments. A special focus will be on approaches that bridge the gap between atomistic simulations and mesoscale phenomena and that exploit extreme-scale computing to advance the frontiers of computational chemistry.
Previous conferences were held in 2004 in Gyeongju, Korea, in 2008 in Shanghai, China (http://tacc2008.sjtu.edu.cn), and in 2012 in Pavia, Italy (http://www.tacc2012.org). As a quadrennial series, TACC 2016 will be held on the campus of the University of Washington in Seattle, WA, USA, from August 28, 2016 to September 2, 2016. The conference will run from mid-afternoon on Sunday to mid-afternoon on Friday, with plenary sessions and parallel sessions. The program will have keynote lectures, plenary lectures, and parallel invited lectures as well as parallel contributed lectures and poster sessions.
Topics for contributed talk and poster sessions include the following application and method topics:
Condensed Phase Chemistry
Gas Phase Chemistry
Heavy Element Chemistry
Materials for Energy Conversion
Materials for Energy Storage
Nucleation - Assembly
Data Informatics and Machine Learning
Density Functional Theory
High Performance Computing
Quantum Monte Carlo
Time-dependent Theory and Excited States
You will be asked to designate whether your proposal is for an oral presentation, a poster, or if it’s a presentation of either type.
Веб-сторінка конференції: http://www.tacc2016.org/about/
Конференції по темі - із близькими дедлайнами:
2019 3rd International Conference on Computational Chemistry and Biology (ICCCB 2019)Тези приймаються до 25.10.19, Seoul