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Network of Excellence “MATerials simulations for



aqueous solution Liquid water is held together in an ever fluctuating network of hydrogen (H) bonds, which determines its peculiar properties. In a combination of ab initio molecular dynamics simulations and infrared spectroscopy, Michael Odelius and collaborators have resolved the basic step for H-bond rearrangement. Read further on page 3 Materials simulations for technology-oriented energy research The newest compute resource at NSC will serve th

Year: 2010
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