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分子模拟教程 The Centre for Computational Materials Science (CCMS)

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发表于 2011-4-17 12:38:00 | 显示全部楼层 |阅读模式
http://www.jncasr.ac.in/ccms/
January 11-13, 2011JNCASR-UCL Workshop on Multiscale modeling and simulations of materialsThe lectures in the workshop will be of pedagogic nature, and useful to researchers interested in problems that involve many length and time scales, particularly in the areas of catalysis, fluids and coarse-graining schemes.
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November 29 - December 2, 2010JNCASR/SISSA/IBM School on First Principles SimulationsJNCASR/SISSA/IBM Workshop on First Principles Simulations Organized by the Centre for Computational Materials Science, JNCASR, Bangalore.
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August 17-27, 2009School on "Understanding Molecular Simulation"This course is aimed to give an introduction in the basic molecular simulation techniques: molecular dynamics and Monte Carlo. The idea is to give an understanding of principles underlying these techniques and to use this understanding to optimize a simulation code.
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Oct 29 to Nov 3, 2007School on "Numerical Quantum Many-body Methods in Physics and Chemistry"This strongly interdisciplinary School aims at bridging the gaps between physics and chemistry related problems which require consideration of strong electronic correlations. Particular focus will be on numerical methods which are tailored to treat large quantum systems with strong electron electron interactions, ranging from High-Tc physics to Chemical reactions.
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Nov 6 to Nov 16, 2007School on "Biomolecular Simulations"The scope of the school is to introduce methods and tools in setting up molecular simulations in context of biomolecules. Using molecular dynamics methodology as the central concept, the school aims at providing a systematic way to setup the systems, simulating them, analysis techniques to extract and visually represent some of the interesting properties of biological systems.
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January 2007School on "Understanding Molecular Simulations"This course is aimed to give an introduction in the basic molecular simulation techniques: molecular dynamics and Monte Carlo. The idea is to give an understanding of principles underlying these techniques and to use this understanding to optimize a simulation code.
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发表于 2018-11-18 17:27:09 | 显示全部楼层
谢谢楼主
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