Sökning: "gustav x"
Visar resultat 16 - 20 av 169 avhandlingar innehållade orden gustav x.
16. Modeling the covariance matrix of financial asset returns
Sammanfattning : The covariance matrix of asset returns, which describes the fluctuation of asset prices, plays a crucial role in understanding and predicting financial markets and economic systems. In recent years, the concept of realized covariance measures has become a popular way to accurately estimate return covariance matrices using high-frequency data. LÄS MER
17. Essays on Economic Modeling of Climate Change
Sammanfattning : Structural change in a two-sector model of the climate and the economy introduces issues concerning substitutability among goods in a two-sector economic growth model where emissions from fossil fuels give rise to a climate externality. Substitution is modeled using a CES-production function where the intermediate inputs differ only in their technologies and the way they are affected by the climate externality. LÄS MER
18. Utredningsskyldighet, bevisbörda och beviskrav i förvaltningsprocessen
Sammanfattning : This doctoral dissertation investigates the more precise meanings of the duty of enquiry, the burden of proof and the evidentiary requirements of administrative authorities and administrative courts, and the relationships between these concepts within administrative procedures. As in any procedure, different interests come to light and must be balanced. LÄS MER
19. Statistical inference on interacting particle systems with applications to cancer biology
Sammanfattning : Interacting particle is a mathematical framework which allows for condensed and elegant modelling of complex phenomena undergoing both deterministic and random dynamics. While there are several ways to formulate an interacting particle system, this thesis focuses on modelling such dynamics using stochastic differential equations. LÄS MER
20. Computational Modeling of Macrocycles and Structure-Based Design of Novel Antibacterial Compounds
Sammanfattning : The integration of computational methods into the drug discovery process provides valuable tools to help advance new and improved drugs into the clinic. As medicinal chemists explore novel targets and new areas of chemical space, our computational toolkit must also evolve. LÄS MER