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Edmond – the Open Research Data Repository of the Max Planck Society

Edmond is a research data repository for Max Planck researchers. It is the place to store completed datasets of research data with open access. Edmond serves the publication of research data from all disciplines and offers scientists the ability to create citable research objects.
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91 to 100 of 1,079 Results
Feb 11, 2025
Miličić, Tamara; Sivasankaran, Monisha; Blümner,Christoph; Sorrentino, Antonio; Vidaković-Koch, Tanja, 2023, "Pulsed Electrolysis: Explained", https://doi.org/10.17617/3.CCHCNR, Edmond, V2
All the data related to the publication can be found in the dataset including simulation data and experimental data. Each data file is named corresponding to the original figure from the journal publication. Additionally, the figures in the publication are also available as .tiff...
Feb 10, 2025
Segura, Hans, 2025, "nextGEMS overview paper: scripts", https://doi.org/10.17617/3.QZHXMC, Edmond, V1
These are the scripts and data for creating figures in the nextGEMS overview paper
Feb 10, 2025
Ertekin, Ozan; Søgaard-Andersen, Lotte, 2025, "AlphaFold2 structural models of MXAN1145, MXAN3211, MXAN4438, MXAN4739, MXAN5196 and SgnC (MXAN6627) in Myxococcus xanthus & LsiR, PilG, PixE and PixG in Synechocystis sp. PCC 6803.", https://doi.org/10.17617/3.MZVVIZ, Edmond, V1
AlphaFold2 structural models of MXAN1145, MXAN3211, MXAN4438, MXAN4739, MXAN5196, and SgnC (MXAN6627) in Myxococcus xanthus & LsiR, PilG, PixE and PixG in Synechocystis sp. PCC 6803. The dataset includes five structural models for each prediction and the corresponding files for r...
Feb 10, 2025
Satanowski, Ari; Marchal, Daniel; He, Hai; Smith, Edward Nicholas; Erb, Tobias, 2025, "Flux balance analysis for comparison of CORE with other pathways", https://doi.org/10.17617/3.V8KJFV, Edmond, V1
Models and python scripts for flux balance analysis (FBA) of a new-to-nature CO2 reduction module, the CORE cycle.
Feb 9, 2025
Sengupta, Kushal; DeBeer, Serena; Ruediger, Olaf; Kang, Liqun; Joyce, Justin; Decamps, Laure; Bjornsson, Ragnar, 2025, "Investigating the molybdenum nitrogenase mechanistic cycle using spectroelectrochemistry", https://doi.org/10.17617/3.TAXLEE, Edmond, V1
Data for the manuscript "Investigating the molybdenum nitrogenase mechanistic cycle using spectroelectrochemistry"
Feb 7, 2025
Schwabe, Johannes; Søgaard-Andersen, Lotte, 2025, "AlphaFold2 structural models of EcpK, EcpK/EpsV, octameric EcpK/EpsV483-507 in Myxococcus xanthus & HfsA/HfsB in Caulobacter crescentus", https://doi.org/10.17617/3.RIJIIS, Edmond, V1
AlphaFold2 structural models of EcpK, EcpK/EpsV, octameric EcpK/EpsV483-507 in Myxococcus xanthus & HfsA/HfsB in Caulobacter crescentus. For each prediction, the dataset includes five structural models along with the corresponding files for ranking scores, modeling configuration,...
Feb 7, 2025
Yadav, Nishu; Poveda, Ana; Yadiel Vázquez Mena; Rosenthal, Martin; Ogawa, Yu; Jesús Jimenéz-Barbero; Delbianco, Martina, 2025, "Source data for "Controlling glycan folding with ionic functional groups"", https://doi.org/10.17617/3.EAO4VX, Edmond, V1
Raw data for NMR and SAXS analysis
Feb 5, 2025
Venturinelli Jannuzzi, Sergio Augusto, 2025, "Easing intermediates search by combining spectroscopy and multivariate curve reconstruction: [CuI(6,6’-dimethyl-2,2’-bipyridyl)2]PF6 oxidation as case study", https://doi.org/10.17617/3.OWKBPS, Edmond, V1
Raw data associated with the manuscript entitled "Easing intermediates search by combining spectroscopy and multivariate curve reconstruction: [CuI(6,6’-dimethyl-2,2’-bipyridyl)2]PF6 oxidation as case study" authored by Gabriele Deplano, Isabelle Gerz, Derya Demirbas, Barbara Cen...
Feb 5, 2025
Walke, Rainer, 2022, "Power Consumption in the Period 2020-2024", https://doi.org/10.17617/3.DHIBFN, Edmond, V4
MPIDR grid data (15-minute raster) You will find an application example here: https://github.com/rwalke/mpipcon_data_analysis
Feb 4, 2025
Meixner, Michael; Schäfer, Thomas, 2025, "Disentangling real space fluctuations: the diagnostics of metal-insulator transitions beyond single-particle spectral functions", https://doi.org/10.17617/3.BKGXQO, Edmond, V2
With this data set we provide all relevant raw data for the analyses provided in arXiv:2501.18325 via HDF5 files. The file names contain first the method (either CDMFT or the ISOLATED cluster), then the interaction value, the temperature, the doping or the chemical potential, the...
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