Search for dissertations about: "Master Algorithm"

Showing result 1 - 5 of 26 swedish dissertations containing the words Master Algorithm.

  2. 1. Methods and Tools for Co-Simulation of Dynamic Systems with the Functional Mock-up Interface

    Author : Christian Andersson; Matematik LTH; []
    Keywords : NATURVETENSKAP; NATURAL SCIENCES; Coupled Systems; Co-Simulation; FMI; Functional Mock-up Interface; PyFMI; Assimulo; Stability; Master Algorithm;

    Abstract : Simulation of coupled dynamical systems, where the subsystems are bundled with their own internal solver, is important in industry. This is due to that in many cases, with complex systems, this is the only viable option. READ MORE

  4. 2. The Diversity and Unity of Reactor Noise Theory

    Author : Zhifeng Kuang; Chalmers tekniska högskola; []
    Keywords : NATURVETENSKAP; NATURAL SCIENCES; neutron fluctuations; master equations; correlations; stochastic processes; the Langevin technique; power spectra; reactor noise; covariances;

    Abstract : The study of reactor noise theory concerns questions about cause and effect relationships, and the utilisation of random noise in nuclear reactor systems. The diversity of reactor noise theory arises from the variety of noise sources, the various mathematical treatments applied and the various practical purposes. READ MORE

  5. 3. Numerical solution of the Fokker–Planck approximation of the chemical master equation

    Author : Paul Sjöberg; Per Lötstedt; Uppsala universitet; []
    Keywords : NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; Scientific Computing; Beräkningsvetenskap;

    Abstract : 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. READ MORE

  6. 4. Numerical simulation of well stirred biochemical reaction networks governed by the master equation

    Author : Andreas Hellander; Per Lötstedt; Uppsala universitet; []
    Keywords : NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; Scientific Computing; Beräkningsvetenskap;

    Abstract : Numerical simulation of stochastic biochemical reaction networks has received much attention in the growing field of computational systems biology. Systems are frequently modeled as a continuous-time discrete space Markov chain, and the governing equation for the probability density of the system is the (chemical) master equation. READ MORE

  7. 5. Numerical Solution Methods in Stochastic Chemical Kinetics

    Author : Stefan Engblom; Per Lötstedt; Wilhelm Huisinga; Uppsala universitet; []
    Keywords : NATURVETENSKAP; NATURAL SCIENCES; stochastic models; chemical master equation; mesoscopic kinetics; Markov property; jump process; moment closure problem; spectral-Galerkin method; high dimensional problem; hybrid methods; time-parallel; homogenization; Beräkningsvetenskap med inriktning mot numerisk analys; Scientific Computing with specialization in Numerical Analysis;

    Abstract : This study is concerned with the numerical solution of certain stochastic models of chemical reactions. Such descriptions have been shown to be useful tools when studying biochemical processes inside living cells where classical deterministic rate equations fail to reproduce actual behavior. READ MORE