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Theoretischer Hintergrund: In der psychologischen Führungsforschung zeigt sich ein Shift von traditionellem Management hin zu progressiveren Führungsmodellen, in denen das Gemeinwohl und die nachhaltige Führung von Mitarbeitenden anstelle des Selbstinteresses von Führungskräften treten.
Diese Modelle bewegen sich allerdings weiter im traditionellen Paradigma, dass effektive Führung komplexe Systeme gezielt beeinflussen und auf erwünschte Zielzustände hin ausrichten kann.
Fragestellung: Folgt man dem systemischen Ansatz, so können Führungskräfte das organisationale System nicht beeinflussen, sondern lediglich die Relationen seiner Bestandteile und Rahmenbedingungen für Emergenz schaffen. So lässt es sich beispielsweise aus der Theorie komplexer adaptiver Systeme und dem darauf basierenden Complexity Leadership Ansatz ableiten. Wenngleich viele Wissenschaftler*innen hierin Potential effektiver Führung sehen, mangelt es doch an konzeptionellen und psychometrischen Grundlagen sowie empirischer Evidenz für die Effektivität systemischer Führung.
Methodik: Wir stellen einen Fremdbeschreibungsfragebogen zur Messung systemischer Führung vor (N ges = 8770) sowie die mit diesem Instrument gewonnenen Ergebnisse verschiedener Feldstudien (k = 28) zu Antezedenzien, Auswirkungen und Randbedingungen systemischer Führung. Wir berücksichtigen auch die inkrementelle Varianzaufklärung über transformationale Führung.
Ergebnisse: Das Systemic Leadership Inventory ermöglicht die Einschätzung systemischer Kompetenzen
von Führungskräften.
Diskussion: Zukünftige Forschung sollte sich mit der Entwickelbarkeit systemischer Führung beschäftigen. Limitationen unseres Forschungsprojekts werden diskutiert.
Cookie notices (or cookie banners) are a popular mechanism for websites to provide (European) Internet users a tool to choose which cookies the site may set. Banner implementations range from merely providing information that a site uses cookies over offering the choice to accepting or denying all cookies to allowing fine-grained control of cookie usage. Users frequently get annoyed by the banner’s pervasiveness as they interrupt “natural” browsing on the Web. As a remedy, different browser extensions have been developed to automate the interaction with cookie banners.
In this work, we perform a large-scale measurement study comparing the effectiveness of extensions for “cookie banner interaction.” We configured the extensions to express different privacy choices (e.g., accepting all cookies, accepting functional cookies, or rejecting all cookies) to understand their capabilities to execute a user’s preferences. The results show statistically significant differences in which cookies are set, how many of them are set, and which types are set—even for extensions that aim to implement the same cookie choice. Extensions for “cookie banner interaction” can effectively reduce the number of set cookies compared to no interaction with the banners. However, all extensions increase the
tracking requests significantly except when rejecting all cookies.
Measurement studies are essential for research and industry alike to understand the Web’s inner workings better and help quantify specific phenomena. Performing such studies is demanding due to the dynamic nature and size of the Web. An experiment’s careful design and setup are complex, and many factors might affect the results. However, while several works have independently observed differences in
the outcome of an experiment (e.g., the number of observed trackers) based on the measurement setup, it is unclear what causes such deviations. This work investigates the reasons for these differences by visiting 1.7M webpages with five different measurement setups. Based on this, we build ‘dependency trees’ for each page and cross-compare the nodes in the trees. The results show that the measured trees differ considerably, that the cause of differences can be attributed to specific nodes, and that even identical measurement setups can produce different results.
The influence of molecular fragmentation and parameter settings on a mesoscopic dissipative particle dynamics (DPD) simulation of lamellar bilayer formation for a C10E4/water mixture is studied. A “bottom-up” decomposition of C10E4 into the smallest fragment molecules (particles) that satisfy chemical intuition leads to convincing simulation results which agree with experimental findings for bilayer formation and thickness. For integration of the equations of motion Shardlow’s S1 scheme proves to be a favorable choice with best overall performance. Increasing the integration time steps above the common setting of 0.04 DPD units leads to increasingly unphysical temperature drifts, but also to increasingly rapid formation of bilayer superstructures without significantly distorted particle distributions up to an integration time step of 0.12. A scaling of the mutual particle–particle repulsions that guide the dynamics has negligible influence within a considerable range of values but exhibits apparent lower thresholds beyond which a simulation fails. Repulsion parameter scaling and molecular particle decomposition show a mutual dependence. For mapping of concentrations to molecule numbers in the simulation box particle volume scaling should be taken into account. A repulsion parameter morphing investigation suggests to not overstretch repulsion parameter accuracy considerations.
Developing and implementing computational algorithms for the extraction of specific substructures from molecular graphs (in silico molecule fragmentation) is an iterative process. It involves repeated sequences of implementing a rule set, applying it to relevant structural data, checking the results, and adjusting the rules. This requires a computational workflow with data import, fragmentation algorithm integration, and result visualisation. The described workflow is normally unavailable for a new algorithm and must be set up individually. This work presents an open Java rich client Graphical User Interface (GUI) application to support the development of new in silico molecule fragmentation algorithms and make them readily available upon release. The MORTAR (MOlecule fRagmenTAtion fRamework) application visualises fragmentation results of a set of molecules in various ways and provides basic analysis features. Fragmentation algorithms can be integrated and developed within MORTAR by using a specific wrapper class. In addition, fragmentation pipelines with any combination of the available fragmentation methods can be executed. Upon release, three fragmentation algorithms are already integrated: ErtlFunctionalGroupsFinder, Sugar Removal Utility, and Scaffold Generator. These algorithms, as well as all cheminformatics functionalities in MORTAR, are implemented based on the Chemistry Development Kit (CDK).