Sökning: "exchange interactions"

Visar resultat 1 - 5 av 205 avhandlingar innehållade orden exchange interactions.

  1. 1. DNA strand exchange and hydrophobic interactions between biomolecules

    Författare :Bobo Feng; [2015]
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; ATP synthase; DNA; membrane proteins; linear dichroism; Hydrophobic interactions; self-assembly; strand exchange; nanotechnology; liposomes;

    Sammanfattning : The role of hydrophobic interactions in DNA strand exchange has been studied using fluorescence-labeled DNA oligomers in a FRET assay. Strand exchange was found to be accelerated in the presence of polyethylene glycol, which provides a crowded and hydrophobic environment possibly mimicking that of the catalytically active recombinase-DNA complexes. LÄS MER

  2. 2. Electronic structure and exchange interactions from ab initio theory New perspectives and implementations

    Detta är en avhandling från Uppsala : Acta Universitatis Upsaliensis

    Författare :Ramon Cardias Alves de Almeida; Olle Eriksson; Anders Bergman; Attila Szilva; R. B. Muniz; [2018]
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; ab initio; exchange interactions; non-collinear magnetism; Physics with spec. in Atomic; Molecular and Condensed Matter Physics; Fysik med inriktning mot atom- molekyl- och kondenserande materiens fysik;

    Sammanfattning : In this thesis, the magnetic properties of several materials were investigated using first principle calculations. The ab initio method named real space linear muffin-tin orbitals atomic sphere approximation (RS-LMTO-ASA) was used to calculate the electronic structure and magnetic properties of bulk systems, surface and nanostructures adsorbed on surfaces. LÄS MER

  3. 3. Modelling biomolecular interactions

    Detta är en avhandling från Stockholm : Karolinska Institutet, Biosciences and Nutrition

    Författare :Johan Bredenberg; Karolinska Institutet.; Karolinska Institutet.; [2003]
    Nyckelord :MEDICIN OCH HÄLSOVETENSKAP; MEDICAL AND HEALTH SCIENCES; Computational chemistry; molecular dynamics; nuclear receptors; force field parameterization; zinc fingers; DNA; proteins.;

    Sammanfattning : Computational approaches for understanding and aiding in molecular biology has increased in significance over the last decades, where a wealth of biochemical experiments have provided a solid ground for developing computer models that can be used to predict unresolved issues within biology. Molecular dynamics (MD) is one of these methods, based on classical laws, and suitable for handling large macromolecules in their natural environment, water. LÄS MER

  4. 4. Interactions, initial states, and low-dimensional semiconductors

    Detta är en avhandling från Institutionen för fysik, kemi och biologi

    Författare :Peter Jaksch; Stephanie M. Reimann-Wacker; [2006]
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Q!uantum mechanical interactions; quantum point contact QPC ; quantum wires; exchange-correlation energy; Reilly model; quantum algorithms; NATURAL SCIENCES Physics; NATURVETENSKAP Fysik;

    Sammanfattning : This thesis is concerned with different aspects of quantum mechanical interactions. The first part of the thesis focuses on their effects in low-dimensional semiconductors; the second part on one of their applications: quantum algorithms, which utilize superpositions created from quantum mechanical interactions. LÄS MER

  5. 5. Magnetic moments and exchange interactions in magnetic multilayers

    Detta är en avhandling från Institutionen för fysik, kemi och biologi

    Författare :Björn Skubic; [2004]
    Nyckelord :;

    Sammanfattning : .... LÄS MER