Sökning: "secondary interactions"
Visar resultat 1 - 5 av 306 avhandlingar innehållade orden secondary interactions.
1. Secondary Interactions in Symmetric Double Bond Formation Catalysed by Molecular Ruthenium Complexes
Sammanfattning : Chemistry has a tremendous impact on everyone’s life, although society does not always realize its power and ubiquity. In recent years, improved economy and sustainability of chemical processes has become a worldwide priority. LÄS MER
2. Bio-Nano Interactions : Synthesis, Functionalization and Characterization of Biomaterial Interfaces
Sammanfattning : Current strategies for designing biomaterials involve creating materials and interfaces that interact with biomolecules, cells and tissues. This thesis aims to investigate several bioactive surfaces, such as nanocrystalline diamond (NCD), hydroxyapatite (HA) and single crystalline titanium dioxide, in terms of material synthesis, surface functionalization and characterization. LÄS MER
3. Impact of Secondary Interactions in Asymmetric Catalysis
Sammanfattning : This thesis deals with secondary interactions in asymmetric catalysis and their impact on the outcome of catalytic reactions. The first part revolves around the metal-catalyzed asymmetric allylic alkylation reaction and how interactions within the catalyst affect the stereochemistry. LÄS MER
4. Protein Interactions: Electrostatics and Ligand Binding
Sammanfattning : This thesis deals with Ca2+ binding to proteins, electrostatic interactions in and between proteins as well as inter- and intramolecular interactions. A computer program was developed to determine Ca2+ binding constants from experimental titration data of proteins. LÄS MER
5. Modelling biomolecular interactions
Sammanfattning : Computational approaches for understanding and aiding in molecular biology has increased in significance over the last decades, where a wealth of biochemical experiments have provided a solid ground for developing computer models that can be used to predict unresolved issues within biology. Molecular dynamics (MD) is one of these methods, based on classical laws, and suitable for handling large macromolecules in their natural environment, water. LÄS MER