Filtern
Erscheinungsjahr
Dokumenttyp
- Wissenschaftlicher Artikel (989)
- Teil eines Buches (Kapitel) (310)
- Konferenzveröffentlichung (308)
- Beitrag zu einer (nichtwissenschaftlichen) Zeitung oder Zeitschrift (236)
- Buch (Monographie) (218)
- Bericht (66)
- Sonstiges (43)
- Rezension (27)
- Lehrmaterial (16)
- Arbeitspapier (10)
Sprache
- Deutsch (1757)
- Englisch (483)
- Französisch (3)
- Spanisch (2)
- Mehrsprachig (1)
Volltext vorhanden
- nein (2246) (entfernen)
Schlagworte
- Journalismus (14)
- Geldpolitik (6)
- Juristenausbildung (6)
- Wirtschaftsjurist (6)
- Building Information Modeling (5)
- Marketing (5)
- Energiepolitik (4)
- Kühllastberechnung (4)
- Sportökonomie (4)
- World Wide Web 2.0 (4)
Institut
- Wirtschaftsrecht (768)
- Institut für Internetsicherheit (261)
- Wirtschaft und Informationstechnik Bocholt (211)
- Institut für Innovationsforschung und -management (193)
- Westfälisches Institut für Gesundheit (141)
- Informatik und Kommunikation (118)
- Westfälisches Energieinstitut (83)
- Elektrotechnik und angewandte Naturwissenschaften (58)
- Wirtschaft Gelsenkirchen (50)
- Institut Arbeit und Technik (46)
Die kognitive Distanzierung von Arbeitsinhalten wahrend der arbeitsfreien Zeit (psychological detachment) stellt einen wichtigen Faktor für Erholung, Wohlbefinden und andauernde
Leistungsfähigkeit von Beschäftigten dar. Die Antezedenzien von mentalem Abschalten nach der Arbeit sind jedoch bisweilen nur unzureichend untersucht worden; dies gilt insbesondere für Variablen im unmittelbaren Arbeitsumfeld von Mitarbeitern. Was können Organisationen tun, um das mentale Abschalten ihrer Mitarbeiter in der Freizeit zu fordern? Basierend auf einer Kombination aus dem Stressor–Detachment Model und der Theorie der Ressourcenerhaltung gehen wir davon aus, dass Servant Leadership als Prädiktor von mentalem Abschalten nach der Arbeit betrachtet werden kann, welches sich wiederum positiv auf freiwilliges Arbeitsengagement (Organizational Citizenship Behavior), auswirkt. Die Hypothesen testen wir mittels Querschnittsdesign mit N = 121 Mitarbeitern eines Technologiekonzerns. Es werden Zeitintervalle zwischen den Erhebungszeitpunkten sowie Fremdbeurteilungen eingesetzt, um das Risiko von Methodenverzerrung zu minimieren. Die Ergebnisse eines Strukturgleichungsmodells zeigen hypothesenkonform, dass mentales Abschalten nach der Arbeit den Zusammenhang zwischen Servant Leadership und freiwilligem Arbeitsengagement teilweise mediiert. Implikationen für die Praxis und Ansatzpunkte für zukünftige Forschungsarbeiten werden diskutiert.
We propose a quantum-mechanical model to calculate the nonlinear differential conductance of a single molecular junction immersed in a solvent, either in pure form or as a binary mixture with varying volume fraction. The solvent mixture is captured by a dielectric continuum model for which the resulting spectral density is determined within the Gladstone-Dale approach. The conductance of the molecular junction is calculated by a real-time diagrammatic technique. We find a strong variation of the conductance maximum for varying volume fraction of the solvent mixture. Importantly, the calculated molecular nonlinear conductance shows a very good agreement with experimentally measured data for common molecular junctions in various polar solvent mixtures.
We study the dynamics of a quantum two-state system driven through an avoided crossing under the influence of a super-Ohmic environment. We determine the Landau–Zener probability employing the numerical exact quasi-adiabatic path integral and a Markovian weak coupling approach. Increasing the driving time in the numerical protocol, we find converged results which shows that super-Ohmic environments only influence the Landau Zener probability within a finite crossing time window. This crossing time is qualitatively determined by the environmental cut-off energy. At weak coupling, we show that the Markovian weak coupling approach provides an accurate description. Since pure dephasing of a super-Ohmic bath is non-Markovian, this highlights that pure dephasing hardly influences the Landau–Zener probability. The finite crossing time window, thus, results from the suppression of relaxation once the energy splitting exceeds the environmental cut-off energy.
Ergänzend zu den Befunden von Klauk (2019; Intelligenzdiagnostik bei überwiegend Nicht-EU-Migrantinnen und -Migranten), wird in diesem Übersichtsartikel Rekurs genommen auf die Bedeutung der Intelligenz zur Vorhersage von Berufserfolgskriterien im Kontext von Migrationserfahrungen. Ferner werden die bei Klauk nicht im Fokus stehenden Kernelemente der Potenzial- und Kompetenzerfassung skizziert, inklusive berufsrelevanter Personenmerkmale und Interessen. Durch Zuwanderung erhöht sich die Diversität in der Gesellschaft, ggf. auch in Unternehmen, daher werden hier bedeutsame Aspekte der Diversität in Arbeitsgruppen, insbesondere Stereotype, kurz erläutert. Der Artikel schließt mit einigen Handlungsimpulsen und Ausblicken auf zukünftige Forschung.
Wenngleich die professionelle Persönlichkeitsdiagnostik im Rahmen von Personalauswahlverfahren einen psychologisch validen und ökonomisch effizienten Weg zur Entscheidungsfindung darstellt, wird häufig bei der Besetzung von Führungspositionen auf ebendiese verzichtet. Zumeist wird dies dadurch begründet, dass man (potenziellen) Führungskräften ein solches Verfahren nicht " zumuten" möchte und dass Persönlichkeitstests der Akzeptanz des Auswahlprozesses aus Sicht der Teilnehmenden schaden könnten. In diesem Beitrag stellen wir mit dem Kölner Persönlichkeitsinventar (ki.8) einen berufsbezogenen Persönlichkeitsfragebogen vor, der eine große Bandbreite führungsrelevanter Traits (Big Five plus dunkle Triade) erfasst und mit einem besonderen Augenmerk auf das Gütekriterium der sozialen Validität konstruiert wurde. Weiter legen wir die Ergebnisse zweier Feldstudien mit Führungskräften und Mitarbeiter/-innen deutscher Unternehmen vor (Nges = 487), die die Akzeptanz des Messinstruments unterstreichen.
Leadership Beyond Narcissism: On the Role of Compassionate Love as Antecedent of Servant Leadership
(2020)
While we already know a lot about the outcomes and boundary conditions of servant leadership, there is still a need for research on its antecedents. Building on the theory of purposeful work behavior and further theorizing by van Dierendonck and Patterson (2015), we examine if leaders’ propensity for compassionate love will evoke servant leadership behavior. At the same time, we contrast compassionate love to leaders’ narcissism as psychological counterpart to compassionate love, because narcissism is not associated with leader effectiveness, but with leader emergence instead. We collected data from 170 leader-follower-dyads in a field study in Germany, while measuring leaders’ compassionate love and narcissism, and followers’ perceptions of servant leadership. We found a positive association between leaders’ compassionate love and servant leadership behavior, while narcissism was negatively associated with servant leadership. Theoretical and practical implications, as well as pathways for future research are discussed.
The purpose of the paper is to contribute to the inner workings of transformational leadership in the context of organizational change. According to the organizational role theory, role conflict is proposed as a mediator between transformational leadership and affective commitment to change and irritation. Cross-sectional data were collected in a German company in the textiles sector, undergoing a pervasive IT-related change. Confirmatory factor analysis and structural equation modeling was performed for validity and hypothesis testing. The findings suggest that role conflict acts as a full mediator in the relationship between transformational leadership and affective commitment to change, as well as irritation. Transformational leadership is often discussed in terms of change-oriented leadership. Surprisingly, only a few studies have examined the specific impact of transformational leadership on attitudinal outcomes during change processes, yet. Consequently, research on the underlying psychological mechanisms of the relationship is scarce, too.
A quantum two-level system immersed in a sub-Ohmic bath experiences enhanced low-frequency quantum statistical fluctuations which render the nonequilibrium quantum dynamics highly non-Markovian. Upon using the numerically exact time-evolving matrix product operator approach, we investigate the phase diagram of the polarization dynamics. In addition to the known phases of damped coherent oscillatory dynamics and overdamped decay, we identify a new third region in the phase diagram for strong coupling showing an aperiodic behavior. We determine the corresponding phase boundaries. The dynamics of the quantum two-state system herein is not coherent by itself but slaved to the oscillatory bath dynamics.
This chapter is a commentary on Principle 21 of the United Nations Guiding Principles on Business and Human Rights (UNGPs). The UNGPs, endorsed by the United Nations Human Rights Council in 2011, are the first universally accepted framework for addressing business responsibilities for human rights. They outline State obligations to protect human rights, businesses’ responsibility to respect human rights, and the importance of both States and businesses offering adequate remedies for human rights breaches.
Article 135 TFEU
(2023)
Article 134 TFEU
(2023)
This chapter is a commentary on Principle 20 of the United Nations Guiding Principles on Business and Human Rights (UNGPs). The UNGPs, endorsed by the United Nations Human Rights Council in 2011, are the first universally accepted framework for addressing business responsibilities for human rights. They outline State obligations to protect human rights, businesses’ responsibility to respect human rights, and the importance of both States and businesses offering adequate remedies for human rights breaches.
The German supply chain law ( Lieferkettensorgfaltspflichtengesetz, abbreviated: LkSG) which enters into force on 1 January 2023 is part of the developing legal framework for human rights in global supply chains. Like the French vigilance law, it represents a new generation of supply chain laws which impose mandatory human rights due diligence obligations. The LkSG requires enterprises to exercise a number of due diligence obligations – from conducting risk analysis to undertaking preventive measures or remedial actions. The law is based on public enforcement via a competent authority, the Federal Office for Economic Affairs and Export Control (BAFA). The BAFA monitors and enforces compliance with the due diligence obligations. Non-compliant enterprises can be fined with up to 800,000 Euros and, in some cases, up to 2% of the annual turnover. Whilst the LkSG is an important step towards achieving greater corporate sustainability, it also has limitations. It was a political compromise and, as such, it does not include a new civil liability for non-compliance. Moreover, by default, it only applies to the enterprise’s own business area and its direct suppliers, whereas indirect suppliers are only included where the enterprise has substantiated knowledge that an obligation has been violated.
Fälle zum Europarecht
(2023)
The disruptive nature of the changing media landscape and technology-driven advances in communication have led to innovative ways of organizing work in the information and communication industry. This reorganization of work is reflected in the concept of New Work, which rethinks working concepts, styles, and employee behavior. Based on a survey among staff in the information and communication industry (n = 380), this study investigates the status quo of the implementation of New Work measures and their effectiveness in helping companies reach organizational goals. The results show that New Work measures are widely adopted although there is still unused potential. Moreover, the study demonstrates that the implementation of New Work measures supports companies in achieving New Work goals as well as overall organizational goals in the contexts of agile management, change management, internal communication, and evaluation.
The development of deep learning-based optical chemical structure recognition (OCSR) systems has led to a need for datasets of chemical structure depictions. The diversity of the features in the training data is an important factor for the generation of deep learning systems that generalise well and are not overfit to a specific type of input. In the case of chemical structure depictions, these features are defined by the depiction parameters such as bond length, line thickness, label font style and many others. Here we present RanDepict, a toolkit for the creation of diverse sets of chemical structure depictions. The diversity of the image features is generated by making use of all available depiction parameters in the depiction functionalities of the CDK, RDKit, and Indigo. Furthermore, there is the option to enhance and augment the image with features such as curved arrows, chemical labels around the structure, or other kinds of distortions. Using depiction feature fingerprints, RanDepict ensures diversely picked image features. Here, the depiction and augmentation features are summarised in binary vectors and the MaxMin algorithm is used to pick diverse samples out of all valid options. By making all resources described herein publicly available, we hope to contribute to the development of deep learning-based OCSR systems.
Recent years have seen a sharp increase in the development of deep learning and artificial intelligence-based molecular informatics. There has been a growing interest in applying deep learning to several subfields, including the digital transformation of synthetic chemistry, extraction of chemical information from the scientific literature, and AI in natural product-based drug discovery. The application of AI to molecular informatics is still constrained by the fact that most of the data used for training and testing deep learning models are not available as FAIR and open data. As open science practices continue to grow in popularity, initiatives which support FAIR and open data as well as open-source software have emerged. It is becoming increasingly important for researchers in the field of molecular informatics to embrace open science and to submit data and software in open repositories. With the advent of open-source deep learning frameworks and cloud computing platforms, academic researchers are now able to deploy and test their own deep learning models with ease. With the development of new and faster hardware for deep learning and the increasing number of initiatives towards digital research data management infrastructures, as well as a culture promoting open data, open source, and open science, AI-driven molecular informatics will continue to grow. This review examines the current state of open data and open algorithms in molecular informatics, as well as ways in which they could be improved in future.
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).
BIM-Daten sind vielfältig und entstehen an unterschiedlichen Zeitpunkten im Bauprojekt. Das Verständnis und der Umgang mit diesen Daten sind wesentliche Merkmale der BIM-Methodik.
Für den Anwender ist dabei nicht immer sofort klar, wie und in welcher Detailtiefe Bauwerksinformationen – über die reine Geometrie hinaus – bereitgestellt werden müssen.
In diesem Buch werden die Modelle und Formate vor-
gestellt. Dabei werden insbesondere die Attribute und Eigenschaften der BIM-Objekte betrachtet.
Die Nutzung der Daten und das dazugehörige Datenmanagement werden anschaulich erklärt. Praktische Tipps zur richtigen Softwareauswahl schließen das Buch ab.
Zentrale Raumlufttechnische Anlagen (RLT-Anlagen) sind für Betriebszeiten von fünfzehn und mehr Jahren konzipiert. Nicht selten werden die Geräte auch nach 25 Jahren Dank Retrofit weiterbetrieben. Unberücksichtigt bleibt dabei, ob die zukünftigen, klimatischen Bedingungen noch der Auslegung entsprechen. Zur Überprüfung der klimatischen Änderungen können sogenannte Testreferenzjahre (TRY – Test Reference Year) genutzt werden. Diese basieren für die heutige Auslegung auf den lokalen, stündlichen Wetterbedingungen im Bezugsjahr 2012 und zusätzlich auf modellbasierten Wetterdaten für das Bezugsjahr 2045.
Das Zentralluftgerät einer Krankenhaus-Intensivstation wurde für die 15 Wetter¬stationen der VDI 4710, Blatt 3 in Deutschland auf die Leistungsanforderungen von heute und für das Jahr 2045 untersucht. Zusätzlich wurden für den Standort Berlin die aktuellen Wetteraufzeichnungen im Sommer 2020 betrachtet. Daraus lassen sich Rückschlüsse ziehen, wie sich städtische Wärmeinseln (UHI – Urban Heat Islands) zukünftig auf den Energie- und Leistungsbedarf zur Gebäudeklimatisierung auswirken werden.
Die Auswirkungen auf die Wärme- und Kältespitzenleistung sowie der kumulierte Energiebedarf werden genauso analysiert wie der Befeuchtungsbedarf. Hieraus lassen sich die potenziellen Leistungsreserven abschätzen und die Klimaresilienz der Anlagentechnik bewerten.
The concept of molecular scaffolds as defining core structures of organic molecules is utilised in many areas of chemistry and cheminformatics, e.g. drug design, chemical classification, or the analysis of high-throughput screening data. Here, we present Scaffold Generator, a comprehensive open library for the generation, handling, and display of molecular scaffolds, scaffold trees and networks. The new library is based on the Chemistry Development Kit (CDK) and highly customisable through multiple settings, e.g. five different structural framework definitions are available. For display of scaffold hierarchies, the open GraphStream Java library is utilised. Performance snapshots with natural products (NP) from the COCONUT (COlleCtion of Open Natural prodUcTs) database and drug molecules from DrugBank are reported. The generation of a scaffold network from more than 450,000 NP can be achieved within a single day.
Keine Landesgesetzgebungskompetenz für ausnahmsloses Verbot von Windenergieanlagen in Waldgebieten
(2022)
Air Handling units (AHU) are designed to guarantee a high indoor air quality for any time and outdoor condition all over the year. To do so, the AHU removes particle matter like dust or pollen and adapts the thermophysical properties of air to the desired, seasonal indoor comfort conditions. AHU have a robust design and thus operate for more than fifteen years, sometimes even for decades. An AHU designed today must consider and anticipate the change of user needs as well as outdoor air conditions for the next twenty years. To anticipate the outdoor air condition of coming decades, scientific models exist, which allow the design of peak performance and capacities of the air treatment components. It is most likely, that the ongoing climate change will lead to higher temperatures as well as higher humidity, while the comfort zone of human beings will remain at today’s values. Next to the impact of global warming with average rise of mean air temperature local effects will influence the operation of AHU. On effect investigated here is the steep temperature increase in city centres called urban heat islands. Heating and cooling capacities as well as water consumption for humidification are investigated for a reference AHU for fifteen regional locations in Germany. These regions represent all climate zones within the country. Additionally, the urban heat island effect was investigated for Berlin Alexanderplatz compared a rural area close by. The AHU was chosen to operate in an intensive care unit of a hospital. The set-up leads to 24/7 operation with 8760 hours per year. The article presents the modelling of current and future weather data as well as the unit set up. The calculated hourly performance and capacity parameters for current (reference year 2012) and future weather data (reference year 2045) yield energy consumption and peak loads of the unit for heating, cooling and humidification. The results are displayed by relative comparisons of each performance value.
Media Brand Management
(2022)
The management of media brands faces challenges. In order to be able to point out possible solutions, this article first explains the concept and the nature of “media brands.” Subsequently, various theoretical approaches to the explanation of media brands and their management are presented. Regardless of theoretical preferences, it is important to keep in mind the brand-strategic complexity of media management that is subsequently described. Due to their specificity, special attention is paid to the basic strategic positioning options and to the communication management of media brands. In this way, the special features of media brand management become clear in comparison with other products and services.
Krankenhäuser in Deutschland befinden sich seit vielen Jahren in einer schwierigen finanziellen Lage, weshalb bei nicht wenigen von ihnen ein konkretes Insolvenzrisiko zu beobachten ist. Diese Entwicklung verstärkt den Druck auf die Krankenhäuser, noch intensiver als bisher eine Verbesserung ihrer Liquiditätssituation zu erreichen. Ein optimiertes Working Capital kann die Verbesserung der Liquidität wirksam unterstützen. Der vorliegende Beitrag zeigt die zentralen Komponenten des Working Capitals bzw. des Cash Conversion Cycle in Krankenhäusern auf, erläutert wichtige Gestaltungsbereiche zur Verbesserung des Working Capitals und zeigt zudem auf der Basis aktueller Untersuchungsergebnisse die Ist-Situation auf.
The concept of molecular scaffolds as defining core structures of organic molecules is utilised in many areas of chemistry and cheminformatics, e.g. drug design, chemical classification, or the analysis of high-throughput screening data. Here, we present Scaffold Generator, a comprehensive open library for the generation, handling, and display of molecular scaffolds, scaffold trees and networks. The new library is based on the Chemistry Development Kit (CDK) and highly customisable through multiple settings, e.g. five different structural framework definitions are available. For display of scaffold hierarchies, the open GraphStream Java library is utilised. Performance snapshots with natural products (NP) from the COCONUT database and drug molecules from DrugBank are reported. The generation of a scaffold network from more than 450,000 NP can be achieved within a single day.
The development of deep learning-based optical chemical structure recognition (OCSR) systems has led to a need for datasets of chemical structure depictions. The diversity of the features in the training data is an important factor for the generation of deep learning systems that generalise well and are not overfit to a specific type of input. In the case of chemical structure depictions, these features are defined by the depiction parameters such as bond length, line thickness, label font style and many others. Here we present RanDepict, a toolkit for the creation of diverse sets of chemical structure depictions. The diversity of the image features is generated by making use of all available depiction parameters in the depiction functionalities of the CDK, RDKit, and Indigo. Furthermore, there is the option to enhance and augment the image with features such as curved arrows, chemical labels around the structure, or other kinds of distortions. Using depiction feature fingerprints, RanDepict ensures diversely picked image features. Here, the depiction and augmentation features are summarised in binary vectors and the MaxMin algorithm is used to pick diverse samples out of all valid options. By making all resources described herein publicly available, we hope to contribute to the development of deep learning-based OCSR systems.
Die Ukrainekrise und coronabedingte Lieferkettenprobleme treiben derzeitdie Rohstoff-, Material- und Lebensmittelpreise hoch. Auch die Inflationser-wartungen steigen; es drohen Zweitrundeneffekte imGefolge höhererLohnforderungen und Lohnabschlüsse. Langfristig könnten in der Eurozoneweitere Faktoren die Inflation treiben, z.B. angebotsseitig der Fachkräfte-mangel sowie globale Nahrungsmittelknappheiten und politikseitig diegewollten Effekte der Klimapolitik. Der Beitrag diskutiert vor diesemHinter-grund geldpolitische Implikationen.
Planung bzw. Budgetierung bilden ein zentrales Element des Controlling. Aussagekräftige Ergebnisse der Budgetierung sind unverzichtbar für die Steuerung der im Unternehmen verfügbaren Ressourcen. Entsprechend der hohen Bedeutung der Budgetierung ist eine intensive methodische Innovationsbereitschaft bei den Planungsinstrumenten in den letzten Jahren zu beobachten. Zwischenzeitlich werden auch die Einsatzbereiche des Zero-Based-Budgeting wieder intensiver diskutiert (= reloaded), wobei hier die Besonderheit darin besteht, dass dieses Instrument bereits in den 80er Jahren für einige Jahre eine stärkere Beachtung in der betriebswirtschaftlichen Theorie und Praxis gefunden hatte.
The use of molecular string representations for deep learning in chemistry has been steadily increasing in recent years. The complexity of existing string representations, and the difficulty in creating meaningful tokens from them, lead to the development of new string representations for chemical structures. In this study, the translation of chemical structure depictions in the form of bitmap images to corresponding molecular string representations was examined. An analysis of the recently developed DeepSMILES and SELFIES representations in comparison with the most commonly used SMILES representation is presented where the ability to translate image features into string representations with transformer models was specifically tested. The SMILES representation exhibits the best overall performance whereas SELFIES guarantee valid chemical structures. DeepSMILES perform in between SMILES and SELFIES, InChIs are not appropriate for the learning task. All investigations were performed using publicly available datasets and the code used to train and evaluate the models has been made available to the public.
Ein größerer Anteil der in den letzten Jahren vorgenommenen Unternehmensakquisitionen wurde maßgeblich mit attraktiven Synergieerwartungen begründet. Bei näherer Betrachtung können diese Synergien oft nur wenig präzise quantifiziert und der Zeitpunkt ihrer Realisierung nur ungenau eingeordnet werden. Der vorliegende Beitrag zeigt die Bedeutung von Synergien in Verbindung mit dem Goodwill, grenzt die Kosten- und Umsatzsynergien inhaltlich ab und befasst sich auf der Basis zahlreicher Studien mit dem aktuellen Erkenntnisstand in Verbindung mit der Vorbereitung und Realisierung von Kosten- und Umsatzsynergien.
Das Phänomen des Shareholder Activismbzw. der aktivistischen Investorenwar bis vor wenigen Jahren primär aus demangloamerikanischen Raumbekannt. Seit einiger Zeit sind verstärkt auch europäische und deutscheUnternehmen das Ziel von aktivistischen Aktionären. Der vorliegendeBeitrag zeigt die Zielsetzungen dieser Investorengruppe und die hierbeiverfolgten Strategien bzw. eingesetzten Maßnahmen auf, womit paralleleine Beschreibung des Geschäftsmodells des finanziell geprägten Share-holder Activismvorgelegt wird.
Dieses Buch betrachtet die grundlegenden logistischen Bereiche zur Beschaffung, Produktion, Distribution und Entsorgung und zeigt, welche Themen und Aspekte das Logistikmanagement umfassen. In der Logistik geht es vor allem um die Optimierung des Materialflusses, der Kapazitätsauslastung, der Transportstrecke oder der Maschinenbelegung. Für den Bereich des Supply Chain Management wird die Funktionsweise, Koordination und Resilienz der Supply Chain auch vor dem Hintergrund aktueller Lieferkettenstörungen und der Einführung des Lieferkettensorgfaltspflichtengesetzes beschrieben.
Das Buch ermöglicht, anhand von zahlreichen Anwendungs- und quantitativen Übungsbeispielen, das im Studium benötigte Wissen leicht nachvollziehbar zu erlangen und zu vertiefen.
The translation of images of chemical structures into machine-readable representations of the depicted molecules is known as optical chemical structure recognition (OCSR). There has been a lot of progress over the last three decades in this field, but the development of systems for the recognition of complex hand-drawn structure depictions is still at the beginning. Currently, there is no data for the systematic evaluation of OCSR methods on hand-drawn structures available. Here we present DECIMER — Hand-drawn molecule images, a standardised, openly available benchmark dataset of 5088 hand-drawn depictions of diversely picked chemical structures. Every structure depiction in the dataset is mapped to a machine-readable representation of the underlying molecule. The dataset is openly available and published under the CC-BY 4.0 licence which applies very few limitations. We hope that it will contribute to the further development of the field.
The translation of images of chemical structures into machine-readable representations of the depicted molecules is known as optical chemical structure recognition (OCSR). There has been a lot of progress over the last three decades in this field, but the development of systems for the recognition of complex hand-drawn structure depictions is still at the beginning. Currently, there is no data for the systematic evaluation of OCSR methods on hand-drawn structures available. Here we present DECIMER - Hand-drawn molecule images, a standardised, openly available benchmark dataset of 5088 hand-drawn depictions of diversely picked chemical structures. Every structure depiction in the dataset is mapped to a machine-readable representation of the underlying molecule. The dataset is openly available and published under the CC-BY 4.0 licence which applies very few limitations. We hope that it will contribute to the further development of the field.
Betriebliches Talentmanagement als Rekrutierungsstrategie wird in der jüngeren Literatur (auch) unter ethischen Gesichtspunkten kritisch diskutiert. Ich suche daher nach soziologisch und wirtschaftswissenschaftlich fundierten Konzepten für ein nicht-elitäres, inkludierendes Talentmanagement, das auch der sozialen Verantwortung von Unternehmen und Bildungseinrichtungen gerecht wird. Dazu wird der „Capability-Ansatz“ herangezogen, und es werden die Beziehungen zwischen (nicht-elitärem) Talentmanagement und Diversity-Management (DiM) dargelegt. Ein Praxisfall aus der Hochschullandschaft wird präsentiert und aus Sicht der Entwicklung von „Capabilities“ untersucht.
Wie wählen Nachrichtenmedien aus, worüber sie berichten? Dieser Frage versuchen Nachrichtenwertforschende seit vielen Jahren auf den Grund zu gehen. Die Nachrichtenwertforschung ist eine der traditionsreichsten Forschungsrichtungen der Journalismusforschung, die bis zum heutigen Tag aktuell ist. Begründet wurde sie bereits in den 1920er-Jahren von Walter Lippmann, internationale Bekanntheit erfuhr sie durch Johan Galtung und Mari Holmboe Ruge, die 1965 eine Liste von Nachrichtenfaktoren entwickelten und diese empirisch überprüften. Es folgten unzählige empirische Untersuchungen zu diesem Thema, die sich an einer Weiterentwicklung der Theorie versuchten. Der vorliegende Beitrag gibt einen Überblick über die Entwicklungsgeschichte der Nachrichtenwertforschung und skizziert, was Forschende heutzutage an der Thematik interessiert.
Different charge treatment approaches are examined for cyclotide-induced plasma membrane disruption by lipid extraction studied with dissipative particle dynamics. A pure Coulomb approach with truncated forces tuned to avoid individual strong ion pairing still reveals hidden statistical pairing effects that may lead to artificial membrane stabilization or distortion of cyclotide activity depending on the cyclotide’s charge state. While qualitative behavior is not affected in an apparent manner, more sensitive quantitative evaluations can be systematically biased. The findings suggest a charge smearing of point charges by an adequate charge distribution. For large mesoscopic simulation boxes, approximations for the Ewald sum to account for mirror charges due to periodic boundary conditions are of negligible influence.
Interkulturelle Kompetenz
(2021)