![[UCGP2008]](image/title.png "[UCGP2008]")
** Invited Speakers [#ye5c8596] #author("2018-06-19T00:43:13+09:00","default:mss","mss") - ''Peter Bolhuis'' (Amsterdam, The Netherlands)~ "[[Simulation of protein fibril formation and aggregation at multiple levels:http://www-tph.cheme.kyoto-u.ac.jp/c/MSBSM2011/abs/Bolhuis.pdf]]" - ''John Brady'' (Caltech, USA)~ "[[Modeling and Predicting Suspension Flows via Computer Simulation:http://www-tph.cheme.kyoto-u.ac.jp/c/MSBSM2011/abs/Brady.pdf]]" - ''Juan de Pablo'' (Wisconsin, USA)~ "[[Multi scale modeling of DNA - from springs to atoms:http://www-tph.cheme.kyoto-u.ac.jp/c/MSBSM2011/abs/dePablo.pdf]]" - ''Toshihiro Kawakatsu'' (Tohoku, Japan)~ "[[Coarse-grained models for polymers and surfactant systems:http://www-tph.cheme.kyoto-u.ac.jp/c/MSBSM2011/abs/Kawakatsu.pdf]]" - ''Yannis Kevrekidis'' (Princeton, USA)~ "[[Equation-free and Variable-free Computations for Multiscale Systems:http://www-tph.cheme.kyoto-u.ac.jp/c/MSBSM2011/abs/Kevrekidis.pdf]]" - ''Martin Kröger'' (ETH, Switzerland)~ "[[Dynamics and structure of simple complex matter:http://www-tph.cheme.kyoto-u.ac.jp/c/MSBSM2011/abs/Kroger.pdf]]" - ''Marcus Müller'' (Göttingen, Germany)~ "[[Computer simulation of self-assembly and phase separation using soft, coarse-grained models:http://www-tph.cheme.kyoto-u.ac.jp/c/MSBSM2011/abs/Muller.pdf]]" - ''Shuji Ogata'' (NITech, Japan)~ "[[Multi-scale Simulations for Nanomaterials: from O(N)-DFT to Coarse-graining:http://www-tph.cheme.kyoto-u.ac.jp/c/MSBSM2011/abs/Ogata.pdf]]" //- ''Carlo Pierleoni'' (L'Aquila, Italy)~ //"TBA" - ''Wataru Shinoda'' (AIST, Japan)~ "[[Molecular simulation of liposomal membranes:http://www-tph.cheme.kyoto-u.ac.jp/c/MSBSM2011/abs/Shinoda.pdf]]" - ''Doros Theodorou'' (NTU Athens, Greece)~ "[[Molecular simulations of polymer melts and glasses: Strategies for meeting the challenge of long time scales:http://www-tph.cheme.kyoto-u.ac.jp/c/MSBSM2011/abs/Theodorou.pdf]]" //"*" to be confirmed.
