|CCL 06.06.06 Symposium on Progress and Future Prospects in Molecular Dynamics Simulation -In Memory of Professor Shuichi Nose-, Keio Univ., Yokohama, Japan|
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To: chemistry-request at ccl.net
Date: Fri Apr 28 14:51:37 2006
Subject: 06.06.06 Symposium on Progress and Future Prospects in Molecular Dynamics Simulation -In Memory of Professor Shuichi Nose-, Keio Univ., Yokohama, Japan
Symposium on Progress and Future Prospects in Molecular Dynamics Simulation -In Memory of Professor Shuichi Nose- June 6 - 8, Yagami Campus of Keio University in Yokohama, Japan http://nosesympo.phys.keio.ac.jp Symposium on Progress and Future Prospects in Molecular Dynamics Simulation -In Memory of Professor Shuichi Nose- will be held on June 6-8 at Yagami Campus of Keio University in Yokohama, Japan. The symposium is organized in memory of Shuichi Nose, who passed away on 17 August 2005 at the age of 54, by his colleagues in Keio University and his Japanese friends in the field of molecular simulations. In 1984, he published a new and fruitful algorithm, which exactly reproduces Gibbs' canonical ensemble in molecular dynamics simulations. This approach is now well known as the Nose thermostat method and has been widely applied to various fields of molecular simulations. The purpose of the symposium is to express our heartfelt sorrow over his death and to give high praise to his work. Moreover, we plan to discuss recent developments in the field of molecular simulations. The organizers would like to encourage the participants, especially young students and post-docs, to contribute and cover a broad range of topics in the field of molecular simulations. Participation is free of registration fee. Invited Speakers: M. P. Allen (University of Warwick) (tentative title) Molecular Dynamics of Complex Fluids H. C. Andersen (Stanford University) (tentative title) Extraction of Long Time Markov Processes from Short Time Molecular Dynamics Simulations W. G. Hoover (University of California) (tentative title) Nose Hoover Nonequilibrium Dynamics and Statistical Mechanics M. L. Klein (University of Pennsylvania) (tentative title) M. Sprik (University of Cambridge) (tentative title) Density Functional Theory Based Molecular Dynamics in Physical Chemistry J. Tse (University of Saskatchewan) (tentative title) Structure, Dynamics and Superconductivity of Dense Metallic Hydrides M. Doi (University of Tokyo) (tentative title) MicroMeso Modeling of Polymer Adhesion Y. Hiwatari (Kanazawa University) (tentative title) MDMC Hybrid Molecular Simulation for Electrodeposition Process Y. Kataoka (Hosei University) (tentative title) The Phase Diagram of the Step-Function System by Molecular Simulations K. Kawamura (Tokyo Institue of Technology) (tentative title) T. Morishita (AIST) (tentative title) NosAndersenCar-Parrinello Molecular Dynamics Approach toward polyamorphism I. Ohmine (Nagoya University) (tentative title) Water Dynamics; Fluctuation, Phase Transition and Chemical Reactions Y. Okamoto (Nagoya University) (tentative title) Generalized-Ensemble Algorithms for Molecular Dynamics Simulations K. Terakura (Hokkaido University) (tentative title) Solvation and Reaction of Ions and Molecules in Water F. Yonezawa (Keio University) (tentative title) Study of Glass Transition by Means of Molecular Dynamics Simulations -Heart-Warming Memories of Collaboration with Prof. Shuichi Nose Full details as well as the registration and abstract submission form can be found on the website http://nosesympo.phys.keio.ac.jp If you have any queries please contact us by sending an e-mail to nosesympo%a%phys.keio.ac.jpNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
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