Showing 1 - 3 results of 3 for search 'Sandra Luber', query time: 0.03s Refine Results
  1. 1
    Determination of p<i>K</i><sub>a</sub> Values via <i>ab initio</i> Molecular Dynamics and its Application to Transition Metal-Based Water Oxidation Catalysts
    by Mauro Schilling, Sandra Luber
    Published 2019-06-01
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    Article
  2. 2
    Computational Modeling of Cobalt-Based Water Oxidation: Current Status and Future Challenges
    by Mauro Schilling, Sandra Luber
    Published 2018-04-01
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    Article
  3. 3
    How ab initio Molecular Dynamics Can Change the Understanding on Transition Metal Catalysed Water Oxidation
    by Mauro Schilling, Rangsiman Ketkaew, Sandra Luber
    Published 2021-03-01
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    Article
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