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CCL 13.11.18 Third International Symposium on Computational Sciences: Advanced Methods, Software and HPC Architectures, and Their Applications in Computational Material and Biological Sciences, Shanghai, China | |
From: chemistry-request at ccl.net To: chemistry-request at ccl.net Date: Thu May 30 00:16:22 2013 Subject: 13.11.18 Third International Symposium on Computational Sciences: Advanced Methods, Software and HPC Architectures, and Their Applications in Computational Material and Biological Sciences, Shanghai, China You are cordially invited to participate in the "Third International Symposium on Computational Sciences" (http://www.srdbio.com/ISCS2013) to be held in Shanghai, China from November 18-20, 2013. In recent years, we have witnessed the tremendous development of the computational methods and their applications in chemistry, material and biological sciences. Computational methods are now well established necessary research tools e.g. in drug discovery and development endeavors of the biotechnology and pharmaceutical industries. The computational methods today use quantum mechanics, molecular mechanics, and numerical simulations to investigate molecular systems. Each of these methods involve approximations in order to address the issues of accuracy, size and dynamics of the system to be investigated. As far as the computer hardware concerned, limited computational resources remain still a serious obstacle to the application of these method at a high level of accuracy when they are applied for complex realistic problems of widespread importance, such as the design of more effective drugs to treat diseases or new catalysts which can be used in applications such as fuel cells. New and more effective algorithms and also the exploration of new computer architectures like GPUs (Graphic Process Units) and FPGAs (Field programmable Gate Arrays) have emerged and are rapidly developed for the use in cost-efficient high performance computing (HPC). The main themes of ISCS2013 will be: Quantum mechanical methods, Simulations of material and biological systems, Methodological development of DFT functionals, New techniques in material sciences, New hardware architectures and devices for High performance Computing, Software development of GPU or FPGA based modelling and computations, New opportunities in business development and commercialisation. If you would like to attend the symposium, please register online via our web site http://www.srdbio.com/ISCS2013 .NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to ~ to fight spam. Before you send e-mail, you need to change ~ to @ For example: change joe ~ big123comp.com to joe@big123comp.com Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/. Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!! |
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