Sökning: "bound"

Visar resultat 21 - 25 av 2036 avhandlingar innehållade ordet bound.

  1. 21. Effects of the environment on quantum systems: decoherence, bound states and high impedance in superconducting circuits

    Författare :Marco Scigliuzzo; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; TLS; atom photon bound state; circuit QED; quantum thermodynamics; two-level systems; surface acoustic wave; high impedance; superconducting circuits; SAW;

    Sammanfattning : Superconducting circuits in the quantum regime represent a viable platform for microwave quantum optics, quantum simulations and quantum computing. In the last two decades, a large effort brought this architecture from an academic curiosity to concrete technology. LÄS MER

  3. 22. Polarized-Light Spectroscopy of Membrane and DNA Bound Ligands

    Författare :Christina Hagelin; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES;

    Sammanfattning : .... LÄS MER

  4. 23. Polarized-light spectroscopy of membrane and DNA bound molecules

    Författare :Christina Hagelin; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; linear dichroism; DNA-melting; penetratin; polyamide; polarized-light spectroscopy;

    Sammanfattning : .... LÄS MER

  5. 24. Agar derivatives for chromatography electrophoresis and gel-bound enzymes

    Författare :Torgny Låås; Uppsala universitet; []
    Nyckelord :NATURAL SCIENCES; NATURVETENSKAP;

    Sammanfattning : .... LÄS MER

  7. 25. Computational Modeling of the AT2 Receptor and AT2 Receptor Ligands : Investigating Ligand Binding, Structure–Activity Relationships, and Receptor-Bound Models

    Författare :Christian Sköld; Anders Karlén; Anders Hallberg; Torbjörn Lundstedt; Tommy Liljefors; Uppsala universitet; []
    Nyckelord :Pharmaceutical chemistry; Angiotensin II; AT1; AT2; SAR; bioactive conformation; turn mimetic; peptidomimetic; DISCO; homology model; 3D-QSAR; CoMFA; Farmaceutisk kemi;

    Sammanfattning : Rational conversion of biologically active peptides to nonpeptide compounds with retained activity is an appealing approach in drug development. One important objective of the work presented in this thesis was to use computational modeling to aid in such a conversion of the peptide angiotensin II (Ang II, Asp-Arg-Val-Tyr-Ile-His-Pro-Phe). LÄS MER