Der Datensatz enthält die Befragungsergebnisse einer explorativen Studie zum Matching Tool, das an der FU Berlin zum Matching von Mentees und Mentor:innen im One-to-one Mentoring entwickelt wurde. Es zielt darauf ab, fachliche und persönliche Erwartungen an das Mentoring und die Mentoringbeziehung formal zu erfassen, um diese Erwartungen durch passende Matches bestmöglich zu erfüllen. Die Studie wurde in Kooperation mit dem "Mentoringprogramm der Universität Leipzig – Inspiration – Qualifizierung – Vernetzung" durchgeführt. Die Befragungsergebnisse repräsentieren, wie zufrieden die händisch und mit dem Matching Tool gematchten Teilnehmenden mit dem Mentoring, dem Match und der Mentoring Beziehung sowie diversen Aspekten des Mentoringprozesses waren.

This corpus provides the data that reflects the phonological system of three dialectal varieties spoken in the City of Yangquan, Shanxi, China, which are Yu Dialect (YD), Pingding Dialect (PD), and Jiaoqu Dialect (JD), belonging to Jin Dialects, Chinese. This corpus contains the data covering the initial system, the final system, the tonal system, the syllabic system, the disyllabic tone sandhi, and the other materials of each dialectal variety with about 6800 audio files. A PDF file gives a brief overview of this corpus; and three Excel files are provided as data lists for the three dialectal varieties, from which the data number and basic information for each speech file can be retrieved.

Simulation and analysis files for simulating water filled carbon nanotubes as presented in

P. Loche, C. Ayaz, A. Schlaich, Y. Uematsu, and R. R. Netz, ‘Giant Axial Dielectric Response in Water-Filled Nanotubes and Effective Electrostatic Ion–Ion Interactions from a Tensorial Dielectric Model’, J. Phys. Chem. B, vol. 123, no. 50, pp. 10850–10857.

The scripts for creating the geometries are located inside a public repository (https://gitlabph.physik.fu-berlin.de/ploche/gmx_builder). Some Analysis scripts require the analysis toolkit MAICosS.

Simulation setup, run and analysis files for simulating the free energy of a chloride ion at a graphene interface using thermodynamic integrations as presented in P. Loche, C. Ayaz, A. Schlaich, D. J. Bonthuis, and R. R. Netz, ‘Breakdown of Linear Dielectric Theory for the Interaction between Hydrated Ions and Graphene’, J. Phys. Chem. Lett., vol. 9, no. 22, pp. 6463–6468.

Some Analysis scripts require the analysis toolkit MAICosS. The folders vdw, coul_- and coul_+ contain the input files for the Lennard-Jones the negative and positive Coulomb part of thermodynamic integration simulations.

A new model for water evaporation from solute-containing aerosol droplets is presented to investigate the effects of solutes on the droplet evaporation time. The Python scripts include two simple examples for the numerical approaches used in the calculation of the droplet evaporation time in the presence of internal concertation and diffusivity profiles. Detailed calculations and results are presented in the paper “water evaporation from solute-containing aerosol droplets: effects of internal concentration and diffusivity profiles, and onset of crust formation” and its supporting information.

We extract the folding free-energy landscape and the time-dependent friction function, the two ingredients of the generalized Langevin equation (GLE), from explicit-water molecular dynamics (MD) simulations of the α-helix forming polypeptide Alanine9 for a one-dimensional reaction coordinate based on the sum of the native H-bond distances. Folding and unfolding times from numerical integration of the GLE for the reaction coordinate agree accurately with MD results, which demonstrates the robustness of our GLE-based non-Markovian model. In contrast, Markovian models do not accurately describe the peptide kinetics and in particular cannot reproduce the folding and unfolding kinetics simultaneously, even if a spatially dependent friction profile is used. Analysis of the GLE demonstrates that memory effects in the friction significantly speed up peptide folding and unfolding kinetics, as predicted by Grote-Hynes theory, and are the cause of anomalous diffusion in configuration space. Our methods are applicable to any reaction coordinate and in principle also to experimental trajectories from single-molecule experiments. Our results demonstrate that a consistent description of protein folding dynamics must account for memory friction effects.

The Common Data Model (CDM) is the underlying data structure of the EDIT Platform for Cybertaxonomy, representing a complete model of data used in biological taxonomy and systematics. CDM-light is a set of relational tables produced by one of the export functions of the EDIT Platform. As compared to the CDM itself, the relational model is simplified and data are partially aggregated. CDM-light may be used as a transfer format, to generate statistics about the data in a CDM database, to control data quality, or to produce document-type output from CDM databases.

In the article, for which these analysis data forms the basis of what is discussed, the results of the evaluation of pXRF with regard to the limits and possibilities of reconstructing economic processes will be presented. Analysis data acquired using WDXRF showed that, for pottery from the middle Euphrates Valley, only chemical signatures partly specific to find spot could be worked out, which likely can be traced back to the geochemical conditions in the area of study. The measuring inaccuracy of pXRF, determined using comparisons with WD-XRF data, interferes with the chemical differentiability of the material.

This data repository contains experimental Raman and infrared spectra, optical spectra, as well as simulated data of layered gold nanoparticle supercrystals. The data are subdivided into three folders for 1. Experimental surface-enhanced Raman scattering (SERS) spectra and reference measurements, 2. Experimental surface-enhanced infrared absorption (SEIRAS) spectra and reference measurements, 3. Spectra and electric field enhancement from finite-difference time-domain (FDTD) simulations. Each folder contains a readme file that describes the data format and how the data were obtained.

To simulate the movement of the macroscopic magnetic moment in ferromagnetic systems under the influence of elevated temperatures, the stochastic version of the Landau-Lifshitz (LL) or the Landau-Lifshitz-Gilbert equation with a spin density of one per unit cell has to be used. To apply the stochastic LL to micromagnetic simulations, where the spin density per unit cell is generally higher, a conversion has to be performed. OOMMF sample files MIF) are provided which can be used to determine the Curie temperature for the classical bulk magnets, iron, nickel and cobalt.

Das Projekt dokumentiert Dialoge zwischen Sprechern aus mehrsprachigen Gemeinden in Lateinamerika. Um die Bearbeitung des Common Ground beobachten zu können, wurden kommunikative Spiele elizitiert, die in einer romanischen und einer anderen amerikanischen Sprache ausgeführt wurden. Das lexikalische Material wurde nach metrischen Kriterien ausgewählt. Unsere Elizitationstechniken, die in allen Sprachgemeinschaften die gleichen sind, stellen einen hohen Grad der Vergleichbarkeit zwischen den Sprachen sicher. Alle Gespräche wurden transkribiert und die nichtromanischen außerdem übersetzt und morphologisch glossiert. Auf diese Weise trägt das Projekt zu einer erhöhten Sichtbarkeit für wenig erforschte Sprachgemeinschaften bei.

Ziel der Berliner Datenbank frühneuzeitlicher Fremdsprachenlehrwerke (BDaFL) ist ein Überblick über die in der Frühen Neuzeit in Europa erschienenen Fremdsprachenlehrwerke. Die Zusammenstellung der Datenbank erfolgte kriteriengeleitet: Aufgenommen wurden nur mehrsprachige Sprachlehrwerke, die Deutsch als eine der behandelten Sprachen beinhalten und als einen ihrer Bestandteile Musterdialoge aufweisen. Verzeichnet sind alle uns aus der Fachliteratur und eigener Katalogrecherche bekannten Werke des 16. und 17. Jahrhunderts sowie einige Werke des 15. und frühen 18. Jahrhunderts. Die Datenbank umfasst einen großen Teil der erschienenen Fremdsprachenlehrwerke, erhebt jedoch keinen Anspruch auf Vollständigkeit.

This Web Appendix consist of three parts (A-C).

Part A includes tables that give an overview on the literature on single Solution Business-Specific Capabillities (SBSCs) and comprehensive categorizations of SBSCs and show how these relate to the capability elements that were empirically measured in the study.

Part B consists of tables that provide information on the sample characteristics and the measurement model evaluation for the Solution Business Fitness (SBF) construct.

Part C includes tables that give information on the analyses that were conducted to test the relation between SBF components and firm performance.

The Web Appendix provides additional information (Tables) to the paper "Solution Business Fitness: Measuring and Managing Across Business Logics" by Kleinaltenkamp, M., Nenonen, S., Raithel, M., & Storbacka, K. published in the Journal of Business & Industrial Marketing.

Using pulsed EPR techniques, the low temperature magnetic properties of the NO radical being confined in two different modified open C60-derived cages are determined. It is found that the smallest principal g value g3, being assigned to the axis of the radical, deviates strongly from the free electron value. This behaviour results from partial compensation of the spin and orbital contributions to the g3 value. The measured g3 values in the range of 0.7 yield information about the deviation 5 of the locking potential for the encaged NO from axial symmetry. The estimated 17 meV asymmetry is quite small compared to the situation found for the same radical in polycrystalline or amorphous matrices ranging from 300 to 500 meV. The analysis of the temperature dependence of spin relaxation times resulted in an activation temperature of about 3 K, assigned to temperature activated motion of the NO within the modified open C60 derived cages with coupled rotational and translational degrees of freedom in a complicated 3-dimensional locking potential.