Search results
Filter
Filetype
Your search for "*" yielded 531866 hits
Macrophage Migration Inhibitory Factor and microRNA-451a in Response to Mindfulness-based Therapy or Treatment as Usual in Patients with Depression, Anxiety, or Stress and Adjustment Disorders
Background: Macrophage migration inhibitory factor is a proinflammatory cytokine that has been associated with various psychiatric disorders. MicroRNA-451a can directly target macrophage migration inhibitory factor and downregulate its expression in cells. However, the role of macrophage migration inhibitory factor and microRNA-451a in psychiatric patients treated with psychotherapeutic interventi
Outcome among VF/VT patients in the LINC (LUCAS IN cardiac arrest) trial—A randomised, controlled trial
Introduction The LINC trial evaluated two ALS-CPR algorithms for OHCA patients, consisting of 3 min’ mechanical chest compression (LUCAS) cycles with defibrillation attempt through compressions vs. 2 min’ manual compressions with compression pause for defibrillation. The PARAMEDIC trial, using 2 min’ algorithm found worse outcome for patients with initial VF/VT in the LUCAS group and they received
The greenhouse gas project of Esa's climate change initiative (GHG-CCI) : Overview, achievements and future plans
The GHG-CCI project (http://www.esa-ghg-cci.org/) is one of several projects of the European Space Agency's (ESA) Climate Change Initiative (CCI). The goal of the CCI is to generate and deliver data sets of various satellite-derived Essential Climate Variables (ECVs) in line with GCOS (Global Climate Observing System) requirements. The "ECV Greenhouse Gases" (ECV GHG) is the global distribution of
How cognitive impairments influences travelling with bus – a case study
A Structured Approach for Treatment of Prolonged Cardiac Arrest Cases in the Coronary Catheterization Laboratory Using Mechanical Chest Compressions
This article aims at describing a logistic approach for prolonged resuscitation efforts in the cath-lab using mechanical chest compressions (MCC) during simultaneous percutaneous coronary intervention (PCI).
Ensamboende personers behov och förväntningar på bostadsanpassningar
The changing faces of migraine
ABC om Akut hjärtsvikt på akuten
Multiconfigurational Study of the Electronic Structure of Negatively Charged Fullerens
Multiconfigurational second order perturbation theory was employed in order to describe the ground and excited states of C_60^(-n). Different choices of the active spaces are discussed and the possibility to apply multiconfigurational theory to study C_120 is investigated. The calculations were performed for all possible spin states (for selected charge) and show the preference of low spin state.
Electronic Structure Investigation of Bulk ZnO and Its (1010) Surface
Electronic structure and chemical bonding in Bi2O3
Reformationen i Lund-Malmö-Köpenhamn
Quantum chemical calculation of nickel and copper atomic valencies in crystalline oxides
A new quantum chemical definition is proposed of the full atomic valence, VA, taking into account both the covalent and ionic parts of the chemical bonds formed by atoms in molecules and crystals. The full atomic valencies, covalencies, and charges on atoms are calculated for nickel–oxygen crystalline compounds in the CNDO band theory approximation. A comparison of the chemical bonding in nickel a
Influence of ammonium on formation of mineral-associated organic carbon by an ectomycorrhizal fungus
The interactions between dissolved organic matter (DOM) and mineral particles are critical for the stabilization of soil organic matter (SOM) in terrestrial ecosystems. The processing of DOM by ectomycorrhizal fungi contributes to the formation of mineral-stabilized SOM by two contrasting pathways: the extracellular transformation of DOM (ex vivo pathway) and the secretion of mineral-surface-react
The Electronic Structure of Crystalline Lead Oxides : II. Chemical Bonding in the Crystalline Lead Oxides
A quantum‐chemical definition is proposed of the full atomic valence taking into account both, covalent and ionic components of chemical bonds formed by an atom in molecules or crystals. Atomic charges, covalent bond orders, and full atomic valencies of lead and oxygen atoms in the crystalline lead oxides are calculated in the framework of the LUC‐CNDO approach.
The influence of intra- and extra-individual factors on the association between functional performance and disability
Effective theories of flavor and the nonuniversal MSSM
Flavor symmetries à la Froggatt-Nielsen provide a compelling way to explain the hierarchies of fermionic masses and mixing angles in the Yukawa sector. In supersymmetric (SUSY) extensions of the Standard Model where the mediation of SUSY breaking occurs at scales larger than the breaking of flavor, this symmetry must be respected not only by the Yukawas of the superpotential but also by the soft-b
User participation in occupational therapy practice development
New limits on tan β for 2HDMs with Z2 symmetry
In two-Higgs-doublet models with exact Z2 symmetry, putting mh ≃ 125 GeV at the alignment limit, the following limits on the heavy scalar masses are obtained from the conditions of unitarity and stability of the scalar potential: mH, mA, mH+ < 1 TeV and 1/8 < tan β < 8. The constraints from b → sγ and neutral meson mass differences, when superimposed on the unitarity constraints, put a tighter low