11 Einträge gefunden

1. Modeling the adsorption of small molecules at coordinatively unsaturated metal sites:density functional theory and molecular mechanics approaches

   1. Fischer, Michael
   2. Fröba, Michael

   2015 - Forschungsinformationssystem der UHH
2. A new series of isoreticular copper-based metal-organic frameworks containing non-linear linkers with different group 14 central atoms

   1. Wenzel, Stephanie E.
   2. Fischer, Michael
   3. Hoffmann, Frank
   4. Fröba, Michael

   2012 - Forschungsinformationssystem der UHH
3. Modeling adsorption in metalorganic frameworks with open metal sites:propane/propylene separations

   1. Fischer, Michael
   2. Gomes, José R. B.
   3. Fröba, Michael
   4. Jorge, Miguel

   2012 - Forschungsinformationssystem der UHH
4. Metal-organic frameworks and related materials for hydrogen purification: Interplay of pore size and pore wall polarity

   1. Fischer, Michael
   2. Hoffmann, Frank
   3. Fröba, Michael

   2012 - Forschungsinformationssystem der UHH
5. Tuning metal-organic frameworks for hydrogen storage applications

   1. Fröba, Michael
   2. Wenzel, Stephanie E.
   3. Frahm, Daniela
   4. Fischer, Michael
   5. Hoffmann, Frank

   2011 - Forschungsinformationssystem der UHH
6. An interpenetrated metal-organic framework and its gas storage behavior:simulation and experiment

   1. Frahm, Daniela
   2. Fischer, Michael
   3. Hoffmann, Frank
   4. Fröba, Michael

   2011 - Forschungsinformationssystem der UHH
7. New microporous materials for acetylene storage and C₂H₂/CO₂ separation: Insights from molecular simulations

   1. Fischer, Michael
   2. Hoffmann, Frank
   3. Fröba, Michael

   2010 - Forschungsinformationssystem der UHH
8. Accurate prediction of hydrogen adsorption in metal-organic frameworks with unsaturated metal sites via a combined density-functional theory and molecular mechanics approach

   1. Fischer, Michael
   2. Kuchta, Bogdan
   3. Firlej, Lucyna
   4. Hoffmann, Frank
   5. Fröba, Michael

   2010 - Forschungsinformationssystem der UHH
9. Molecular simulation of hydrogen adsorption in metal-organic frameworks

   1. Fischer, Michael
   2. Hoffmann, Frank
   3. Fröba, Michael

   2010 - Forschungsinformationssystem der UHH
10. Highly porous metal-organic framework containing a novel organosilicon linker - a promising material for hydrogen storage

    1. Wenzel, Stephanie E.
    2. Fischer, Michael
    3. Hoffmann, Frank
    4. Fröba, Michael

    2009 - Forschungsinformationssystem der UHH
11. Preferred hydrogen adsorption sites in various MOFs - a comparative computational study

    1. Fischer, Michael
    2. Hoffmann, Frank
    3. Fröba, Michael

    2009 - Forschungsinformationssystem der UHH