Sökning: "structural rationalization"

Visar resultat 1 - 5 av 11 avhandlingar innehållade orden structural rationalization.

  1. 1. Möten med marknaden. Tre svenska fackförbunds agerande under perioden 1945-1976

    Författare :Carina Gråbacke; Göteborgs universitet; []
    Nyckelord :SAMHÄLLSVETENSKAP; SOCIAL SCIENCES; trade unions; the textile industry; the building industry; the retail sector; encompassing and narrow interests; the politics of productivity; innovation; economic change; structural adjustment; rationalization; competition; regulation; deregulation; bargained economy; free trade; protectionism; labor market policy; public housing corporations; union controlled firms; radicalization; organization costs; opening hour regulation;

    Sammanfattning : This is a study of how trade unions act when they are confronted with the consequences of innovations in their own sector of the economy. The framework in which this is studied, basically consists of Mancur Olson's distinction between encompassing/broad and narrow interest organizations, here represented by the peak organization of the blue-collar workers (LO) and the separate trade unions within LO, respectively. LÄS MER

  3. 2. Computational Modelling of Ligand Complexes with G-Protein Coupled Receptors, Ion Channels and Enzymes

    Författare :Lars Boukharta; Johan Åqvist; Christopher A. Reynolds; Uppsala universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; computer simulations; molecular dynamics; ligand binding; free energy perturbation; linear interaction energy; binding free energy; homology modelling; structure prediction; alanine scanning; site-directed mutagenesis; hERG; GPCR; neuropeptide Y; HIV-1 reverse transcriptase; integron integrase; Molecular Biotechnology; Molekylär bioteknik;

    Sammanfattning : Accurate predictions of binding free energies from computer simulations are an invaluable resource for understanding biochemical processes and drug action. The primary aim of the work described in the thesis was to predict and understand ligand binding to several proteins of major pharmaceutical importance using computational methods. LÄS MER

  4. 3. Jordbrukspolitiska stödformer : en studie av SR-, A- och B-stödens lokala effekter 1961-1981

    Författare :Rolf S. Johnsson; Umeå universitet; []
    Nyckelord :LANTBRUKSVETENSKAPER; AGRICULTURAL SCIENCES; Swedish agriculture; structural rationalization; government support; government subsidy; special rationalization SR ; evaluation; agricultural policy;

    Sammanfattning : The aim of this study has been to analyse the effects of state subsidies within agriculture. The goal of these policies was to build up long-term sound and profitable farms by means of both general and selective support measures. LÄS MER

  5. 4. Det rationella och det normala : om lönearbetets logik, praktik och etik

    Författare :Markus Klinton; Hans Hasselbladh; Johan Sandström; Alexander Styhre; Örebro universitet; []
    Nyckelord :SAMHÄLLSVETENSKAP; SOCIAL SCIENCES; employment; labor; labor contract; wage labor; pregnancy; organization; rationalization; normalization; Foucault; Young; Goffman; Business Studies; Företagsekonomi;

    Sammanfattning : The subject of this thesis concerns the tense situation of the pregnant employee in Sweden. Drawing on the critical ontology of Michel Foucault the situation is characterized as a specific problematization within a historical theme around procreation (as an eventuality). LÄS MER

  7. 5. Structural, Electronic and Reactive Properties of Pentapyridyl - Base Metal Complexes : Relevance for Water Oxidation Catalysis

    Författare :Manuel Boniolo; Johannes Messinger; Antoni Llobet; Uppsala universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Water oxidation; Base metal complexes; Redox potential; Spin crossover; Magnetic anisotropy; Chemistry with specialization in Molecular Biomimetics; Kemi med inriktning mot molekylär biomimetik;

    Sammanfattning : The rationalization of chemical-physical proprieties of transition metal complexes is fundamental in order to understand and tune their reactivity. In this thesis, a systematic investigation of the geometrical and electronic properties of [M(Py5OH)Cl]+ complexes (M= Mn, Fe, Co, Ni) has been performed, and their ability to act as molecular water oxidation catalysts has been probed. LÄS MER