Sökning: "Calibrated simulations"
Visar resultat 1 - 5 av 121 avhandlingar innehållade orden Calibrated simulations.
1. Improved building energy simulations and verifications by regression
Sammanfattning : It is common with significant differences between calculated and actual energy use in the building sector. These calculations are often performed with whole building energy simulation (BES) programs. In this process the analyst must make several assumptions about the studied building and its users. LÄS MER
2. Fouling in biomass fired boilers
Sammanfattning : In order to reduce the discharge of the greenhouse gas CO2, the use of biomass is nowadays promoted as fuel in boilers. Compared to boilers fired with coal and oil the biomass-fired boilers have more complications related to both fouling and corrosion on the heat transfer surfaces. LÄS MER
3. Modelling of wear and galling in press hardening simulations
Sammanfattning : Implementation of press hardened parts in automobile responses to the requirement of reduced carbon dioxide emission because the press hardened part has very high ratio of strength to weight. Furthermore, ultra high-strength steels (press hardened parts) increases the vehicle safety. LÄS MER
4. Evaluation and modeling of the flow in a slotted wall wind tunnel
Sammanfattning : As vehicle manufacturers strive to shorten the development time of new models, an increasing share of the aerodynamic development work is shifted from wind tunnel testing of prototype vehicles to numerical simulations of virtual models. However, comparing measurements from the wind tunnel with numerical simulation data is not straightforward due to several interference effects occurring between the wind tunnel and the tested vehicle. LÄS MER
5. Computational Methods for Calculation of Ligand-Receptor Binding Affinities Involving Protein and Nucleic Acid Complexes
Sammanfattning : The ability to accurately predict binding free energies from computer simulations is an invaluable resource in understanding biochemical processes and drug action. Several methods based on microscopic molecular dynamics simulations exist, and in this thesis the validation, application, and development of the linear interaction energy (LIE) method is presented. LÄS MER