248 research outputs found

    Wisconsin: Round 1 - State Level Field Network Study of the Implementation of the Affordable Care Act

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    This report is part of a series of 21 state and regional studies examining the rollout of the ACA. The national network -- with 36 states and 61 researchers -- is led by the Rockefeller Institute of Government, the public policy research arm of the State University of New York, the Brookings Institution, and the Fels Institute of Government at the University of Pennsylvania.The drive to enroll consumers in private health insurance coverage has fostered new alignment among consumer advocates, insurance agents and brokers, community-based organizations, the Wisconsin Department of Health Services, and the health care and insurance sectors. The unique policy position on Medicaid expansion in Wisconsin brings collaboration between those who support the ACA and those who may not support the ACA, but recognize that the governor's entitlement reform plan depends on effective outreach and enrollment into the federally facilitated marketplace. The limited federal funding available for outreach and enrollment has also required public/private partnerships and unlikely alliances. Wisconsin's decision against full Medicaid expansion and instead to cover all adults up to 100 percent of the FPL, but remove adults above that level, provides a boost for the commercial insurance sector. Nearly 80,000 adults will transfer from Medicaid to marketplace coverage and be sent to purchase subsidized coverage on the exchange

    State v. Pinder, 375 So. 2d 836 (Fla. 1979)

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    Criminal Law-DOUBLE JEOPARDY-AN EXAMINATION OF SENTENCING IN FLORIDA FOR THE UNDERLYING FELONY IN A FELONY MURDER CASE AFTER Whalen v. United State

    Elektromanipulation einzelner PolyelektrolytmolekĂŒle

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    Grundlegend fĂŒr die Entwicklung molekularer Werkzeuge ist es, Kontrolle ĂŒber das Verhalten einzelner MolekĂŒle zu erlangen. Ein Beispiel dafĂŒr ist das gezieltes An- und Abkoppeln ein-zelner MolekĂŒle an OberflĂ€chen, das eine Basis fĂŒr eine Vielzahl von Anwendungen bietet. Im Rahmen dieser Arbeit wurde unter Verwendung der AFM- EinzelmolekĂŒlkraftspektroskopie untersucht, wie und unter welchen UmstĂ€nden einzelne PolyelektrolytmolekĂŒle an funkti-onalisierte oder unfunktionalisierte OberflĂ€chen binden und es wurden AnsĂ€tze entwickelt, wie dieses Bindungsverhalten beeinflusst werden kann: ∑ AbhĂ€ngig von den experimentellen Rahmenbedingungen und der Dissoziationskonstante der untersuchten Bindungen, kann die angelegte Kraftrate einen Einfluß auf die gemessene Abrisskraft haben. Ist dies der Fall, muss eine differenzierte Analyse der gemessenen Daten erfolgen. Im Rahmen dieser Arbeit wurden neue AnsĂ€tze entwickelt, die eine effiziente und aussagekrĂ€ftige Datenanalyse ĂŒber das gesamte Spektrum an messbaren Wechselwirkungen ermöglichen. ∑ Aufgrund ihrer vielfĂ€ltigen Anwendungsmöglichkeit ist die Polyelektrolytadsorption an feste Substrate im Blickpunkt des Interesses, sowohl im akademischen als auch im industriellen Bereich. Bei der Adsorption von PolyelektrolytmolekĂŒlen an OberflĂ€chen sind viele verschiedene Arten von nichtkovalenten Wechselwirkungen beteiligt. Auf der Basis von kraftspektroskopischen Untersuchungen auf unterschiedlichen Substraten wurden erstmals AnsĂ€tze entwickelt, die es erlauben, verschiedenste Arten von Wechselwirkungen zu identifizieren und zu charakterisieren. ∑ Extern angelegte elektrische Felder bieten eine Möglichkeit, direkt auf einzelne geladene MolekĂŒle Einfluss zu nehmen. Um dieses Konzept zu realisieren, wurde ein ent-sprechender Aufbau entwickelt, der eine Kombination von Elektrochemie und Kraft-spektroskopie ermöglicht. Es konnte gezeigt werden, dass die BindungsstĂ€rke von Polyelektrolyten an leitfĂ€hige Substrate ĂŒber anziehende Potenziale verstĂ€rkt und ĂŒber abstoßende Potenziale erniedrigt werden kann. Beim Anschalten anziehender Potenziale konnten individuelle PolyelektrolytmolekĂŒle auch ĂŒber grĂ¶ĂŸere Entfernungen ein-gefangen werden. Mittels an- und abstoßender Spannungspulse konnte erstmals gezeigt werden, dass einzelne PolyelektrolytmolekĂŒle wiederholt an- und abgekoppelt werden können

    Zur Bedeutung der Volkshochschule bei der Aneignung von Basisbildung im Erwachsenenalter

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    nicht angegebe

    Pulling adsorbed polymers from surfaces with the AFM: stick versus slip, peeling versus gliding

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    We consider the response of an adsorbed polymer that is pulled by an AFM within a simple geometric framework. We separately consider the cases of i) fixed polymer-surface contact point, ii) sticky case where the polymer is peeled off from the substrate, and iii) slippery case where the polymer glides over the surface. The resultant behavior depends on the value of the surface friction coefficient and the adsorption strength. Our resultant force profiles in principle allow to extract both from non-equilibrium force-spectroscopic data.Comment: 6 pages, 3 figures; accepted for publication in Europhys. Lett., http://www.edpsciences.org/journal/index.cfm?edpsname=ep

    Geo-Spatial Characteristics of 567 Places of Tick-Borne Encephalitis Infection in Southern Germany, 2018–2020

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    Tick-borne encephalitis (TBE) is a growing public health problem with increasing incidence and expanding risk areas. Improved prevention requires better understanding of the spatial distribution and ecological determinants of TBE transmission. However, a TBE risk map at sub-district level is still missing for Germany. We investigated the distribution and geo-spatial characteristics of 567 self-reported places of probable TBE infection (POI) from 359 cases notified in 2018–2020 in the study area of Bavaria and Baden-Wuerttemberg, compared to 41 confirmed TBE foci and 1701 random comparator places. We built an ecological niche model to interpolate TBE risk to the entire study area. POI were distributed heterogeneously at sub-district level, as predicted probabilities varied markedly across regions (range 0–93%). POI were spatially associated with abiotic, biotic, and anthropogenic geo-spatial characteristics, including summer precipitation, population density, and annual frost days. The model performed with 69% sensitivity and 63% specificity at an optimised probability threshold (0.28) and an area under the curve of 0.73. We observed high predictive probabilities in small-scale areas, consistent with the known circulation of the TBE virus in spatially restricted microfoci. Supported by further field work, our findings may help identify new TBE foci. Our fine-grained risk map could supplement targeted prevention in risk areas.Peer Reviewe

    Estimates of Crowd-Out from a Public Health Insurance Expansion Using Administrative Data

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    We use a combination of administrative and survey data to estimate the fraction of individuals newly enrolled in public health coverage (Wisconsin’s combined Medicaid and CHIP program) that had access to private, employer-sponsored health insurance at the time of their enrollment and the fraction that dropped this coverage. We estimate that after expansion of eligibility for public coverage, approximately 20% of new enrollees had access to private health insurance at the time of enrollment and that only 8% dropped this coverage (with the remaining 12% having both private and public coverage). We also identify an “upper bound” estimate, which suggests that the percentage of new enrollees with private insurance coverage at the time of enrollment is, at most, 27%. These estimates of crowd-out are relatively low compared with estimates from the literature based on Medicaid and CHIP expansions, although based both on different data and on a different method.

    Hidden multiple bond effects in dynamic force spectroscopy

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    In dynamic force spectroscopy, a (bio-)molecular complex is subjected to a steadily increasing force until the chemical bond breaks. Repeating the same experiment many times results in a broad distribution of rupture forces, whose quantitative interpretation represents a formidable theoretical challenge. In this study we address the situation that more than a single molecular bond is involved in one experimental run, giving rise to multiple rupture events which are even more difficult to analyze and thus are usually eliminated as far as possible from the further evaluation of the experimental data. We develop and numerically solve a detailed model of a complete dynamic force spectroscopy experiment including a possible clustering of molecules on the substrate surface, the formation of bonds, their dissociation under load, and the post processing of the force extension curves. We show that the data, remaining after elimination of obvious multiple rupture events, may still contain a considerable number of "hidden" multiple bonds, which are experimentally indistinguishable from "true" single bonds, but which have considerable effects on the resulting rupture force statistics and its consistent theoretical interpretation.Comment: 31 pages, 7 figure
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