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Date and Place: September 26-29, 2010 ,JINR, Dubna, Russia Topics covered: Novel MD simulation techniques & methods Hybrid computational approaches: DFT, QM/MM, MD, MD/CFD Novel computing & and communication architectures General- & special-purpose MD machines Video-game computers for accelerating MD Simulation of biomacromolecules Protein & DNA modelling Simulation of radiation-induced mutations Simulation of crystal & polymer systems Quantum biophysics, electronic structure of macromolecules The principal aims: We will provide a platform for computer molecular simulation communities and scientists working in the material and biological areas to meet and share thoughts on latest trends.The main objective is to focus on the molecular dynamics simulations of chemical physics and biophysical systems. List of keynote speakers: Tomoyuki Yamamoto (Waseda University, Japan) Yuko Okamoto (Nagoya University, Japan) Yulia Novakovskaya (Moscow State University) Victor Lakhno (IMPB, Pushchino Scientific Centre, Russia) Kenji Yasuoka (Keio University, Japan) Tatyana Feldman (Biochemical Physics Institute RAS) Alexander Moskovskii (Moscow State University) Roman Efremov (Institute of Bioorganic Chemistry RAS) Alexander Nemukhin (Moscow State University) Aram Shahinyan (NAS, Armenia) Fuyuki Shimojo (Kumamoto University, Japan)