Sökning: "Per Lötstedt"
Visar resultat 26 - 29 av 29 avhandlingar innehållade orden Per Lötstedt.
26. Numerical Methods for Stochastic Modeling of Genes and Proteins
Sammanfattning : Stochastic models of biochemical reaction networks are used for understanding the properties of molecular regulatory circuits in living cells. The state of the cell is defined by the number of copies of each molecular species in the model. LÄS MER
27. Numerical solution of the Fokker–Planck approximation of the chemical master equation
Sammanfattning : The chemical master equation (CME) describes the probability for the discrete molecular copy numbers that define the state of a chemical system. Each molecular species in the chemical model adds a dimension to the state space. LÄS MER
28. Accuracy and Convergence Studies of the Numerical Solution of Compressible Flow Problems
Sammanfattning : The numerical solution of compressible flow problems governed by the Navier-Stokes equations is considered. A finite volume method is used for the discretization in space. Different techniques to accelerate the convergence to a steady state are suggested, and the accuracy of the spatial difference operator is analyzed. LÄS MER
29. A parallel block-based PDE solver with space-time adaptivity
Sammanfattning : A second order space and time adaptive method for parallel solution of hyperbolic PDEs on structured grids is presented. The grid is adapted to the underlying solution by successive refinement in blocks. Therefore, there may be jumps in the cell size at the block faces. LÄS MER