Sökning: "rörelseekvationer"

Hittade 4 avhandlingar innehållade ordet rörelseekvationer.

  1. 1. Optimized Pacing Strategies in Cross-Country Skiing and Time-Trial Road Cycling

    Författare :David Sundström; Mats Tinnsten; Peter Carlsson; John Rasmussen; Mittuniversitetet; []
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; Optimization; numerical simulation; equations of motion; MMA; cross-country skiing; cycling; Optimering; numerisk simulering; rörelseekvationer; MMA; längdskidåkning; cykling;

    Sammanfattning : This thesis is devoted to the analysis and optimization of pacing strategies in cross-country skiing and time-trial road cycling. In locomotive sports, it is well known that variable pacing strategies using changes in the distribution of power output are beneficial when external forces vary along the way. LÄS MER

  3. 2. Numerical optimization of pacing strategies in locomotive endurance sports

    Författare :David Sundström; Mats Tinnsten; Peter Carlsson; Mikael Bäckström; Erik Bruun Simonsen; Mittuniversitetet; []
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; Pacing strategy; optimization; numerical simulation; equations of motion; method of moving asymptotes; cross-country skiing; cycling; Farthållningsstrategi; optimering; numerisk simulering; rörelseekvationer; method of moving asymptotes; längdskidåkning; cykling;

    Sammanfattning : This thesis is devoted to the optimization of pacing strategies in two locomotive endurance sports; cross-country skiing and road cycling. It has been established that constant pace and variable power distributions are optimal if purely mechanical aspects of locomotion are considered in these sports. LÄS MER

  4. 3. PROTEIN FOLD SWITCHING IN COARSE-GRAINED MODELS

    Författare :Christian Holzgräfe; Beräkningsbiologi och biologisk fysik - Genomgår omorganisation; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Fysicumarkivet A:2014:Holzgräfe; coarse-grained model; protein folding; evolution; fold switching;

    Sammanfattning : Proteins carry out the instructions encoded in genes and are crucial for many important tasks in the living organism. Often the specific three dimensional structure, or fold, of a protein enables it to carry out a given task. LÄS MER

  5. 4. New Approaches to Large-Scale Electronic Structure Calculations

    Författare :Francesco Aquilante; Beräkningskemi; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Theoretical chemistry; orbital localization; electron correlation; analytic gradients; Cholesky decomposition; density fitting; quantum chemistry; Teoretisk kemi; kvantkemi;

    Sammanfattning : Recent years have witnessed a growing interest of the scientific community for the use of ab initio and density functional theory methods in theoretical studies of molecules containing many atoms. However, the `scaling wall' of some of the most accurate of such methods is often an obstacle for their applicability to systems of real-life interest, e. LÄS MER