MS22: Structure-Property Relationships via Charge Density Methods
Chairs
- Anna Krawczuk (Jagiellonian University, Poland)
- Lilianna Checinska (Lodz University, Poland)
Details
- Date: Monday, 19. August 2019
- Time: 10:00 - 12:00
- Venue: HS33
Sub-atomic resolution crystallography has a major impact on the elucidation of structure-property relationships. Method advancements as well as applications to materials or drug design are supposed to be part of this MS.
10:00 | MS22-01 | 'Pancake' Bonding - A Charge Density Perspective Delia Haynes (University of Stellenbosch, South Africa) | Abstract preview |
10:30 | MS22-02 | Elucidating the Mechanisms of Single Molecule Magnets using Diffraction Methods Jacob Overgaard (Aarhus University, Denmark) | Abstract preview |
11:00 | MS22-03 | Electron Densities of two Nonapetides from Invariom Application Peter Luger (Free University Berlin, Germany) | Abstract preview |
11:20 | MS22-04 | The Role of Electrostatic Interactions in IFIT Proteins Complexed with RNA with Different 5' End Predicted by the UBDB+EPMM Method Urszula Budniak (Department of Chemistry, CNBCh, University of Warsaw, Poland) | Abstract preview |
11:40 | MS22-05 | Using Crystal Structure, an Improved Electrochemical Method and Computational DFT Studies to Understand the Medicinal Properties of Celastraceae Species of Plants Francesco Caruso (Vassar College, United States of America) | Abstract preview |