901 to 910 of 924 Results
Mar 29, 2021 - Institute of Thermodynamics and Thermal Process Engineering
Sauer, Elmar; Gross, Joachim, 2021, "Supplementary material for 'Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory'", https://doi.org/10.18419/DARUS-1643, DaRUS, V1
This dataset contains simulation results in ASCII format accompanying the mentioned publication. The filename is structured in the following kind: Number of the figure in which the data is shown, method of simulation (TMMC Transition Matrix Monte Carlo, DFT Density Functional Theory), adsorbate(s), temperature, poregeometry (cylindrical pore or sli... |
Mar 26, 2021 - SFB 1333 A1+B2 - Buchmeiser group, IPOC-MSF
Hauser, Philipp Manuel; van der Ende, Melita; Groos, Jonas; Frey, Wolfgang; Wang, Dongren; Buchmeiser, Michael, 2021, "Data for "Cationic Tungsten Alkylidyne N‐Heterocyclic Carbene Complexes: Synthesis and Reactivity in Alkyne Metathesis"", https://doi.org/10.18419/DARUS-1679, DaRUS, V1
All primary data files and processed data of the journal article from Buchmeiser group. Productivities in alkyne metathesis reactions (Paper, Table 1) was examined via gas-chromatography / mass spectrometry analysis and can be found in the GC-MS data folder. Novel complexes were examined via NMR spectroscopy and the spectra can be found in NMR data... |
Mar 25, 2021 - B03: Heterogeneous multi-scale methods for two-phase flow in dynamically fracturing porous media
Burbulla, Samuel; Rohde, Christian, 2021, "Replication Data for: A Finite-Volume Moving-Mesh Method for Two-phase Flow in Fracturing Porous Media", https://doi.org/10.18419/DARUS-1712, DaRUS, V1, UNF:6:5SiZw47jNRaRUzSpL1A7Qg== [fileUNF]
This is the replication data for the publication "A Finite-Volume Moving-Mesh Method for Two-phase Flow in Fracturing Porous Media". This dataset contains the source code of the implementation and the raw data of the published results. |
Mar 25, 2021 - Partitioned Coupling Schemes for Free-Flow and Porous-Media Applications with Sharp Interfaces
Jaust, Alexander; Weishaupt, Kilian; Flemisch, Bernd; Schulte, Miriam, 2021, "Replication Data for: Partitioned Coupling Schemes for Free-Flow and Porous-Media Applications with Sharp Interfaces", https://doi.org/10.18419/DARUS-1644, DaRUS, V1
This repository contains simulation data used in https://doi.org/10.1007/978-3-030-43651-3_57 including the scripts for determining the errors presented in the publication. Additional results for Navier-Stokes flow has been added. Further information on the dataset, its structure and its scripts can be found in the included README.md file. |
Mar 25, 2021 - SFB 1333 A1+B2 - Buchmeiser group, IPOC-MSF
Kesharwani, Manoj Kumar; Elser, Iris; Musso, Janis; Buchmeiser, Michael; Kästner, Johannes, 2021, "Replication data of Buchmeiser group for: Reaction Mechanism of Ring-Closing Metathesis with a Cationic Molybdenum Imido Alkylidene N‑Heterocyclic Carbene Catalyst", https://doi.org/10.18419/DARUS-1714, DaRUS, V1
DFT calculations were carried out to explore all relevant pathways for the ring-closing metathesis (RCM) reaction of a cationic molybdenum imido alkylidene N-heterocyclic carbene (NHC) catalyst with α,ω-dienes.The 1H NMR spectrum of the reaction between [Mo(N-2,6-Me2-C6H3)(CHCMe2Ph)(IMes)(OCH(CF3)2)+ B(ArF)4–] and 1,7-octadiene confirms the absence... |
Mar 23, 2021 - PN 6-3
Holzmüller, David, 2021, "Replication Data for: On the Universality of the Double Descent Peak in Ridgeless Regression", https://doi.org/10.18419/DARUS-1771, DaRUS, V1
This dataset contains code used to generate the figures in the paper On the Universality of the Double Descent Peak in Ridgeless Regression, David Holzmüller, International Conference on Learning Representations 2021. The code is also provided on GitHub. Here, we additionally provide the data that is generated by the code and that is required to ge... |
Mar 23, 2021 - SFB 1333 A1+B2 - Buchmeiser group, IPOC-MSF
Hauser, Philipp Manuel; Musso, Janis; Frey, Wolfgang; Buchmeiser, Michael, 2021, "Publication data for: "Cationic Tungsten Oxo Alkylidene N-Heterocyclic Carbene Complexes via Hydrolysis of Cationic Alkylidyne Progenitors"", https://doi.org/10.18419/DARUS-1772, DaRUS, V1
All primary data files and processed data of the journal article from Buchmeiser group, in which cationic tungsten oxo NHC complexes are synthesized via hydrolysis of cationic alkylidyne NHC complexes. NMR data of all pure compounds and NMR experiments. Gc-MS data of Metathesis reactions and crystal data for all crystal structures. |
Mar 22, 2021 - C05: Process-dependent porosity-permeability relations for fluid-solid reactions in porous media
Piotrowski, Joseph; Huisman, Johan Alexander, 2021, "Sample, Evaporation, and Crust Data of NaCl, MgSO4, and Na2SO4 solutions from F32 Quartz Sand", https://doi.org/10.18419/DARUS-1642, DaRUS, V1, UNF:6:L1vcdYV8IHGNC1L+uLc2/A== [fileUNF]
The data set contains one excel file for each salt type (NaCl, MgSO4, and Na2SO4) with data from evaporation experiments and additional sample analysis. Each file has six sheets: 1. Sample properties (i.e. dimensions, effective properties, weight,...) 2. Evaporation (i.e. mass loss of each sample determined over time, temperature, relative humidity... |
Mar 19, 2021 - Subarea A3
Magiera, Jim, 2021, "Data Sets for 'A Molecular-Continuum Multiscale Solver for Liquid-Vapor Flow: Modeling and Numerical Simulation'", https://doi.org/10.18419/DARUS-1258, DaRUS, V1, UNF:6:Y8rX9qVCRjGzdo+3XFYlMg== [fileUNF]
Data sets of the dissertation 'A Molecular-Continuum Multiscale Solver for Liquid-Vapor Flow: Modeling and Numerical Simulation', comprised of microscale particle simulation results for non-equilibrium liquid-vapor phase boundaries. |
Mar 19, 2021 - SFB 1333 A1+B2 - Buchmeiser group, IPOC-MSF
Musso, Janis; Benedikter, Mathis; Gebel, Paul; Elser, Iris; Frey, Wolfgang; Buchmeiser, Michael, 2021, "Replication Data for: Synthesis of Tungsten(VI) Imido Alkylidene Bispyrrolide Complexes via the Isocyanate Route", https://doi.org/10.18419/DARUS-1670, DaRUS, V1
A general route to tungsten(VI) imido alkylidene bispyrrolide complexes via the extrusion of CO2 from the reaction of one equivalent of an aryl isocyanate with WOCl4 to form the corresponding imido complexes is reported. The Dataset contains the NMR spectra of figures S1 and S2 (zip-file 1 and 2) and NMR spectra of all compounds (zip-file 3). The d... |