Search for dissertations about: "force density"
Showing result 1 - 5 of 276 swedish dissertations containing the words force density.
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1. Force measurements using scanning probe microscopy : Applications to advanced powder processing
Abstract : The object of this thesis is to apply scanning probemicroscopy (SPM) to the field of advanced powder processing.Measurement of interparticle surface forces at conditionsrelevant to ceramic processing has been performed together withthorough studies of powder friction. READ MORE
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2. van der Waals Density Functionals
Abstract : Methods using local or semi local approximations (LDA, GGA etc.) for the exchange-correlation energy in the density-functional theory (DFT) do not include van der Waals interactions. READ MORE
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3. Alexandria: A General Drude Polarizable Force Field with Spherical Charge Density
Abstract : Molecular-mechanical (MM) force fields are mathematical functions that map the geometry of a molecule to its associated energy. MM force fields have been extensively used for an atomistic view into the dynamic and thermodynamics of large molecular systems in their condensed phase. READ MORE
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4. The Force of Blood : Epidemiological studies of blood pressure in stroke, atrial fibrillation and primary care
Abstract : Aim: The overarching aim of this thesis was to investigate the prevalence, temporal trends and associations to cardiovascular outcomes of blood pressure levels in patients in Västra Götaland. Methods and findings: In Study I, Cox regression analysis was used to investigate associations between blood pressure and mortality in 799 patients with acute ischemic stroke who were identified in the quality register of a stroke ward at Sahlgrenska University Hospital. READ MORE
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5. Accurate Force Fields for Spectroscopic Studies of Protein–Ligand Interactions and Self-Assembly Structures
Abstract : The computational prediction of complex molecular behaviors is an essen- tial component of modern chemistry, as it provides a faster and more cost- effective way to explore molecular interactions that may be difficult or even impossible to study experimentally. Molecular dynamics (MD) simulations of- ten serve as a valuable tool for such predictions; however, their accuracy is inherently dependent on the force field (FF) parameters employed. READ MORE