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1 to 7 of 7 Results
May 15, 2024 - SFB 1333 A3 - Lotsch group, MPI-FKF
Stähler, Cosima; Grunenberg, Lars; Terban, Maxwell; Browne, Wesley; Doellerer, Daniel; Kathan, Michael; Etter, Martin; Lotsch, Bettina V.; Feringa, Ben; Krause, Simon, 2024, "Replication Data for: "Light-driven molecular motors embedded in covalent organic frameworks"", https://doi.org/10.18419/darus-3961, DaRUS, V1, UNF:6:oxtqmyas9B6JNfvm6edQXA== [fileUNF]
The incorporation of molecular machines into the backbone of porous framework structures will facilitate nano actuation, enhanced molecular transport, and other out-of-equilibrium host–guest phenomena in well-defined 3D solid materials. In this work, we detail the synthesis of a...
May 13, 2024 - SFB 1333 A3 - Lotsch group, MPI-FKF
Endo, Kenichi; Raza, Asif; Yao, Liang; Van Gele, Samuel; Rodríguez-Camargo, Andrés; Vignolo-González, Hugo; Grunenberg, Lars; Lotsch, Bettina V., 2024, "Replication Data for: "Downsizing Porphyrin Covalent Organic Framework Particles Using Protected Precursors for Electrocatalytic CO2 Reduction"", https://doi.org/10.18419/darus-3958, DaRUS, V1
All primary data files of the journal article mentioned can be found here. The data is structured by the materials, electrodes, and models. The characterization data of each precursor and COF are located in the subfolders "Co(tapp)", "Co(ttpp)", "COF-A", "COF-T", "COF-367-Co", an...
Apr 30, 2024 - SFB 1333 A1+B2 - Buchmeiser group, IPOC-MSF
Buchmeiser, Michael; Wang, Dongren; Schowner, Roman; Stöhr, Laura; Ziegler, Felix; Sen, Suman; Frey, Wolfgang, 2024, "Replication data of Buchmeiser group for: "Synthetic and Structural Peculiarities of Neutral and Cationic Molybdenum Imido and Tungsten Oxo Alkylidene Complexes Bearing Weakly Coordinating N-Heterocyclic Carbenes"", https://doi.org/10.18419/darus-4175, DaRUS, V1
All primary data files related to the publication. Procedures, recation conditions and used analytical equipment is discussed in detail in the experimental section or the supporting information of the paper. Novel complexes were examined via nuclear magnetic resonance (NMR) spect...
Apr 23, 2024 - Simulation input scripts to study Transport of Water In Soft confinemenT (TWIST)
Schlaich, Alexander, 2024, "Replication Data for: Bridging Microscopic Dynamics and Hydraulic Permeability in Mechanically-Deformed Nanoporous Materials", https://doi.org/10.18419/darus-3966, DaRUS, V1
Simulation input scripts used for "Bridging Microscopic Dynamics and Hydraulic Permeability in Mechanically-Deformed Nanoporous Materials" The folders the corresponding simulation and analysis files to setup the simulation systems (SETUP), perform the GCMC/MD simulations (ISOTHER...
Apr 11, 2024 - SFB 1333 A1+B2 - Buchmeiser group, IPOC-MSF
Probst, Patrick; Groos, Jonas; Wang, Dongren; Gugeler, Katrin; Beck, Alexander; Kästner, Johannes; Frey, Wolfgang; Buchmeiser, Michael, 2024, "Replication data of Buchmeiser group for: "Stereoselective Ring Expansion Metathesis Polymerization with Cationic Molybdenum Alkylidyne N-Heterocyclic Carbene Complexes"", https://doi.org/10.18419/darus-4122, DaRUS, V1
Synthetic proofs in form of 1H, 13C, 19 F NMR spectra, as well as GPC traces for polymers, the presented MALDI-TOF spectrum, Data files for the crystal structure as well as data for the theoretical calculations are reported. All primary data files of measurements and processed da...
Mar 28, 2024 - Institute of Biochemistry and Technical Biochemistry
Koeppl, Lars-Hendrik, 2024, "HPLC raw data related to Koeppl et al.: Structure, function and substrate preferences of archaeal S-adenosyl-L-homocysteine hydrolases", https://doi.org/10.18419/darus-4052, DaRUS, V1, UNF:6:WOWb9VZ7dRJmQmW8TZ5lMg== [fileUNF]
In this study, synthesis and cleavage reactions catalysed by S-adenosyl-L-homocysteine hydrolases originating from different domains of life were investigated. The reactions were studied using S-adenosyl-L-homocysteine or S-inosyl-L-homocysteine as substrate for the cleavage reac...
Feb 26, 2024 - Institute of Applied Analysis and Numerical Simulation
Nottoli, Michele; Herbst, Michael F.; Mikhalev, Aleksandr; Jha, Abhinav; Lipparini, Filippo; Stamm, Benjamin, 2024, "Replication Data for: "ddX: Polarizable Continuum Solvation from Small Molecules to Proteins"", https://doi.org/10.18419/darus-4030, DaRUS, V1
Data for reproducibility of the numerical simulations of the research paper "ddX: Polarizable Continuum Solvation from Small Molecules to Proteins".
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