Search results
Filter
Filetype
Your search for "*" yielded 534427 hits
Stort behov av akutläkare på jourtid
Wnt5a is a TLR2/4-ligand that induces tolerance in human myeloid cells
Innate immune responses are rapid, dynamic and highly regulated to avoid overt reactions. This regulation is executed by innate immune tolerance mechanisms that remain obscure. Wnt5a is a signalling protein mainly involved in developmental processes and cancer. The effect of Wnt5a on inflammatory myeloid cells is controversial. Here, we combine primary cell cultures, in vitro binding studies, mass
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.
Individually addressable double quantum dots formed with nanowire polytypes and identified by epitaxial markers
Double quantum dots (DQDs) hold great promise as building blocks for quantum technology as they allow for two electronic states to coherently couple. Defining QDs with materials rather than using electrostatic gating allows for QDs with a hard-wall confinement potential and more robust charge and spin states. An unresolved problem is how to individually address these QDs, which is necessary for co
Tech@Home: ethics and recruitment challenges in the study of technology in dementia home care
Age negotiation and active bodies at senior camps in Sweden
Hard diffraction in photoproduction with Pythia 8
We present a new framework for modeling hard diffractive events in photoproduction, implemented in the general purpose event generator Pythia 8. The model is an extension of the model for hard diffraction with dynamical gap survival in p p and p p ¯ collisions proposed in 2015, now also allowing for other beam types. It thus relies on several existing ideas: the Ingelman–Schlein approach, the fra
Theoretical and methodological challenges and advantages when combining methods and using cross-scientific perspectives in the study of senior camps
How can we understand senior camps in relation to social policies and images of ageing
Doing age at senior camps
Multiconfigurational Quantum Chemistry
The first book to aid in the understanding of multiconfigurational quantum chemistry, Multiconfigurational Quantum Chemistry demystifies a subject that has historically been considered difficult to learn. Accessible to any reader with a background in quantum mechanics and quantum chemistry, the book contains illustrative examples showing how these methods can be used in various areas of chemistry,
Demands of the physical environment and functional decline paths: Lawton model of aging revisited
Local characteristics of the electronic structure of molecular systems predicted by the unrestricted Hartree-Fock method
The formalism underlying the calculations of local characteristics of the electronic structure of molecules and crystals by ab initio quantum-chemical methods was considered. Formulas for the bond order and the covalence and full valence of atoms in molecules and crystals were derived within the framework of the restricted and unrestricted Hartree-Fock methods. The correctness of the proposed appr
New Hope in Prostate Cancer Precision Medicine? miRNA Replacement and Epigenetics
SPINK1+/ETS- prostate cancer is an aggressive disease with poor clinical outcome. New data suggest a novel treatment by upregulating the expression of miR-338-5p/-421 through epigenetic modulation or by miRNA replacement. This is a new and interesting concept that warrants further exploration in clinical trials.See related article by Bhatia et al., p. 2755.
No title
Local characteristics of crystal electronic structure in the Hartree-Fock method
The formalism developed in molecular theory for calculation of local electronic-structure characteristics in a nonorthogonal atomic basis is generalized to systems with translational symmetry. Expressions have been derived to describe the bond orders, covalency, and valence in a crystal for restricted and unrestricted Hartree-Fock methods. Nonempirical electronic-structure calculations and an anal
Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem : Chemical Bonding in Ti2O3 Crystal
Hartree-Fock study of the chemical bonding in crystalline titanium oxides : TiO2, Ti2O3, TiO
Theoretical investigation of the electronic structure and elastic characteristics of diamond
A new scheme for calculating the electronic structure of crystals, based on the CNDO (complete neglect of differential overlap) approximation, is used to calculate the potential energy surfaces of diamond. Elastic properties such as the stiffness constants, the angular dependences of the anisotropy factor of Young's modulus, the Poisson ratios, and the Debye temperature are investigated on the bas