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3,271 to 3,280 of 3,489 Results
Subarea C5(Universität Stuttgart)
Apr 8, 2021Collaborative Research Center Transregio 75 (SFB-TRR 75)
Mechanical and electrical phenomena of droplets under the influence of high electric fields
SFB 1333 B3 - Laschat group, IOC(Universität Stuttgart)
Apr 8, 2021SFB 1333 "Molecular heterogeneous catalysis in confined geometries"
In this dataverse you can find all research data related to publications of the group generated within the context of CRC 1333.
SFB 1333 A4 - Bruckner group(Universität Stuttgart)
Apr 8, 2021SFB 1333 "Molecular heterogeneous catalysis in confined geometries"
In this dataverse you can find all research data related to publications of the group generated within the context of CRC 1333.
Apr 6, 2021 - SFB 1333 A1+B2 - Buchmeiser group, IPOC-MSF
Momin, Mohasin, 2021, "Data for: Stereoselective Olefin Ring-Opening Cross Metathesis Catalyzed by Molybdenum Imido Alkylidene N-Heterocyclic Carbene Complexes", https://doi.org/10.18419/DARUS-1694, DaRUS, V1
The influence of the structure of cationic molybdenum imido alkylidene N-heterocyclic carbene (NHC) catalysts, i. e. of [Mo(N-2-tert-butyl-C6H4) (CHCMe2Ph)(NHC)X+ B(ArF)4 ] (NHC=1,3-di(2-Pr) imidazol-2-ylidene (iPr), 1,3-dimesitylimidazol-2-ylidene (IMes); X=pyrrolide, OCH(CF3)2, B(ArF)4 = tetrakis(3,5-bis(trifluoromethyl)phenyl)borate) and of [Mo(...
Apr 6, 2021 - SFB 1333 A1+B2 - Buchmeiser group, IPOC-MSF
Momin, Mohasin; Musso, Janis; Frey, Wolfgang; Buchmeiser, Michael, 2021, "Data for: Tuning the Latent Behavior of Molybdenum Imido Alkylidene N-Heterocyclic Carbene Complexes in Dicyclopentadiene Polymerization", https://doi.org/10.18419/DARUS-1696, DaRUS, V1
We report the synthesis of O- and N-chelated hexacoordinated molybdenum imido alkylidene N-heterocyclic carbene (NHC) bistriflate and pentacoordinated molybdenum imido alkylidene NHC monotriflate monoalkoxide complexes and their use as thermally latent and in some cases air-stable precatalysts in the ring-opening metathesis polymerization (ROMP) of...
Apr 5, 2021 - SFB 1333 C2 - Ringenberg group, IAC
Schnierle, Marc; Blickle, Svenja; Filippou, Vasileios; Ringenberg, Mark, 2021, "Data For Publication "Tetrazine metallation boosts rate and regioselectivity of inverse electron demand Diels-Alder (iEDDA) addition of dienophiles"", https://doi.org/10.18419/DARUS-1172, DaRUS, V1
The data contained within comes from the report concerning the coordination of rhenium complexes to tetrazine ligand in [ReCl(CO)3(TzPy)] [1] (TzPy = 3-(2-pyridyl)-1,2,4,5-tetrazine) and the rates of addition of different dienophiles to the tetrazine. Tetrazine coordination lowers the DS‡ contribution to DeltaG‡ for iEDDA addition.
IAC - Rasche group(Universität Stuttgart)
Apr 2, 2021Institute of Inorganic Chemistry
Mar 30, 2021 - HLRS-NUM-Biomechanics
Gebert, Johannes; Schneider, Ralf; Helwig, Peter; Schenkengel, Jan-Peter, 2021, "A clinical Computed Tomography Scan of a Human Femoral Head", https://doi.org/10.18419/DARUS-1182, DaRUS, V1
A clinical computed tomography scan of a human femoral head. It was explanted during an elecitve total hip arthroplasty.
Mar 30, 2021 - micro X-ray computed tomography data sets of human femoral heads
Ruf, Matthias; Steeb, Holger; Gebert, Johannes; Schneider, Ralf; Helwig, Peter, 2021, "Sample 1 of human femoral heads: micro-XRCT data sets", https://doi.org/10.18419/DARUS-1177, DaRUS, V1
Data contains micro X-Ray Computed Tomography (micro-XRCT) data sets of an explanted femoral head. This specimen was donated by a male patient at the age of 74 and a bodyweight of 128 kg who received a hip endoprosthesis. Additional information was not given. The explantation took place in cooperation with Prof. Dr. Peter Helwig at the Clinic Heide...
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...
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