Sökning: "Sverker Holmgren"
Visar resultat 11 - 15 av 31 avhandlingar innehållade orden Sverker Holmgren.
11. Numerical Quantum Dynamics
Sammanfattning : We consider computational methods for simulating the dynamics of molecular systems governed by the time-dependent Schrödinger equation. Solving the Schrödinger equation numerically poses a challenge due to its often highly oscillatory solutions, and to the exponential growth of work and memory with the number of particles in the system. LÄS MER
12. Efficient and Reliable Simulation of Quantum Molecular Dynamics
Sammanfattning : The time-dependent Schrödinger equation (TDSE) models the quantum nature of molecular processes. Numerical simulations based on the TDSE help in understanding and predicting the outcome of chemical reactions. LÄS MER
13. Numerical methods for quantum molecular dynamics
Sammanfattning : The time-dependent Schrödinger equation models the quantum nature of molecular processes. Numerical simulations of these models help in understanding and predicting the outcome of chemical reactions. LÄS MER
14. Numerical Algorithms for Mapping of Multiple Quantitative Trait Loci in Experimental Populations
Sammanfattning : Most traits of medical or economic importance are quantitative, i.e. they can be measured on a continuous scale. Strong biological evidence indicates that quantitative traits are governed by a complex interplay between the environment and multiple quantitative trait loci, QTL, in the genome. LÄS MER
15. Numerical methods for mapping of multiple QTL
Sammanfattning : This thesis concerns numerical methods for mapping of multiple quantitative trait loci, QTL. Interactions between multiple genetic loci influencing important traits, such as growth rate in farm animals and predisposition to cancer in humans, make it necessary to search for several QTL simultaneously. LÄS MER