Sökning: "Monte-Carlo simulations"

Visar resultat 11 - 15 av 440 avhandlingar innehållade orden Monte-Carlo simulations.

  1. 11. Optimisation of environmental gamma spectrometry using Monte Carlo methods

    Författare :Francisco Javier Hernández Suárez; Peter Appleby; Uppsala universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Physics; Gamma spectrometry; Environmental multitracers; Monte Carlo simulations; HPGe detectors; Efficiency calibration; Self-absorption corrections.; Fysik; Physics; Fysik; Fysik; Physics;

    Sammanfattning : Dissertation in Environmental Physics to be publicly examined in Häggsalen (Ångström Laboratory), Uppsala University, on Friday, November 8, 2002 at 10:00 am for the degree of doctor of philosophy in Physics. The examination will be conducted in English. LÄS MER

  3. 12. Protein aggregation: Computational modeling and Monte Carlo algorithm development

    Författare :Sigurdur Jonsson; Beräkningsbiologi och biologisk fysik - Genomgår omorganisation; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Monte Carlo simulations; protein aggregation; disordered proteins; Fysicumarkivet A:2014:Jonsson;

    Sammanfattning : Although organisms have evolved sophisticated cellular mechanisms for regulating their various protein networks, proteins sometimes start to clump together in an uncontrolled way. The aggregation of proteins has been associated with a range of serious diseases. LÄS MER

  4. 13. Response Matrix Reloaded : for Monte Carlo Simulations in Reactor Physics

    Författare :Mickus Ignas; Jan Dufek; Jaakko Leppänen; KTH; []
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; Kärnenergiteknik; Nuclear Engineering;

    Sammanfattning : This thesis investigates Monte Carlo methods applied to criticality and time-dependent problems in reactor physics. Due to their accuracy and flexibility, Monte Carlo methods are considered as a “gold standard” in reactor physics calculations. However, the benefits come at a significant computing cost. LÄS MER

  5. 14. Monte Carlo approach to binding and aggregation of disordered peptides

    Författare :Iskra Staneva; Beräkningsbiologi och biologisk fysik - Genomgår omorganisation; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Monte Carlo simulations; peptide binding; protein aggregation; Fysicumarkivet A:2012:Staneva;

    Sammanfattning : In this thesis, theoretical models are applied to study some aspects of intrinsically disordered proteins, i.e. proteins that partly or entirely lack a stable native structure. In particular, focus is on peptide binding and aggregation. LÄS MER

  7. 15. Initial Oxidation Kinetics of Al(111): A Monte Carlo Study

    Författare :Dogan Ergun Oner; Chalmers tekniska högskola; []
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; oxide nucleation and growth; dissociative adsorption; metal oxidation; Monte Carlo simulations; Al 111 ; kinetics; aluminium; surface oxidation;

    Sammanfattning : Almost all metals around us have a thin oxide layer on top of the bulk metal underneath. Often this oxide film protects the metal against further oxidation, or corrosion. Examples are the oxide film that makes stainless steel "stain-less" or the ones on titanium and aluminium alloys, which are very corrosion resistant. LÄS MER