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    A scalable method for ab initio computation of free energies in nanoscale systems

    13 years 11 months ago
    A scalable method for ab initio computation of free energies in nanoscale systems
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    Markus Eisenbach, C.-G. Zhou, D. M. C. Nicholson,
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    Added 19 May 2010
    Updated 19 May 2010
    Type Conference
    Year 2009
    Where SC
    Authors Markus Eisenbach, C.-G. Zhou, D. M. C. Nicholson, G. Brown, Jeffrey M. Larkin, Thomas C. Schulthess
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