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Free MATLAB Code: lattice matching between a grain in an average orientation and its surrandings
The analysis of the lattice matching between a grain and its surroundings is performed by sets of programs written in the MATLAB environment including the free toolbox MTEX for analyzing and modeling crystallographic textures.</p
Dane pomiarowe z czujników wibracji wentylatorów odciągu oparów
[PL:]Dane z czujników wibracji zainstalowanych na dwóch różnych wentylatorach odciągu oparów z procesu technologicznego.Wentylator 1:Czujnik oznaczony C01 zainstalowano na obudowie łożyska wału napędowego od strony wentylatora 1, czujnik C02 – na obudowie łożyska wału napędowego od strony silnika. Czujnik C03 umieszczono na silniku elektrycznym.Wentylator 2:Czujnik oznaczony C04 zainstalowano na obudowie łożyska wału napędowego od strony wentylatora 2, natomiast czujnik C05 – na obudowie łożyska wału napędowego od strony silnika.Pliki *.csv zawierają surowe dane pomiarowe z czujników wibracji i temperatury WS-VT1 firmy SOMAR SA,Pliki:C01_Temperature.csv, C02_Temperature.csv, C03_Temperature.csv, C04_Temperature.csv, C05_Temperature.csv – wyniki pomiaru temperatury.Pola danych są rozdzielane przecinkami.Struktura danych:[oznaczenie czujnika],[data YYYY-MM],[timestamp ms],[data YYYY-MM-DD czas hh:mm:ss],[temperatura °C]Przykład:C02,2023-10,1696118537409,2023-10-01 02:02:17,16.5Pliki:C01_AccMax_mg.csv, C02_AccMax_mg.csv, C03_AccMax_mg.csv, C04_AccMax_mg.csv, C05_AccMax_mg.csv – wartości maksymalne przyspieszeń drgań (w mg).Pola danych są rozdzielane przecinkami.Struktura danych:[oznaczenie czujnika],[data YYYY-MM],[timestamp ms],[data YYYY-MM-DD czas hh:mm:ss],[maksymalne przyspieszenie drgań mg]Przykład:C01,2023-10,1696118538723,2023-10-01 02:02:18,38Pliki:C01_AccRms_mg.csv, C02_AccRms_mg.csv, C03_AccRms_mg.csv, C04_AccRms_mg.csv, C05_AccRms_mg.csv, – wartości skuteczne przyspieszeń drgań (w mg).Pola danych są rozdzielane przecinkami.Struktura danych:[oznaczenie czujnika],[data YYYY-MM],[timestamp ms],[data YYYY-MM-DD czas hh:mm:ss],[przyspieszenie drgań RMS mg]Przykład:C03,2024-08,1723590941141,2024-08-14 01:15:41,1352[ENG:]Data from vibration sensors installed on two different exhaust fans used for fume extraction in the technological process.Fan 1:Sensor C01 was installed on the bearing housing of the drive shaft on the fan side, sensor C02 on the bearing housing on the motor side, and sensor C03 on the electric motor.Fan 2:Sensor C04 was installed on the bearing housing of the drive shaft on the fan side, and sensor C05 on the bearing housing on the motor side.The *.csv files contain raw measurement data from WS-VT1 vibration and temperature sensors manufactured by SOMAR SA.Files:C01_Temperature.csv, C02_Temperature.csv, C03_Temperature.csv, C04_Temperature.csv, C05_Temperature.csv – temperature measurement results.Data fields are comma-separated.Data structure:[sensor ID], [date YYYY-MM], [timestamp ms], [date YYYY-MM-DD time hh:mm:ss], [temperature °C]Example:C02,2023-10,1696118537409,2023-10-01 02:02:17,16.5Files:C01_AccMax_mg.csv, C02_AccMax_mg.csv, C03_AccMax_mg.csv, C04_AccMax_mg.csv, C05_AccMax_mg.csv – maximum vibration acceleration values (in mg).Data fields are comma-separated.Data structure:[sensor ID], [date YYYY-MM], [timestamp ms], [date YYYY-MM-DD time hh:mm:ss], [maximum vibration acceleration mg]Example:C01,2023-10,1696118538723,2023-10-01 02:02:18,38Files:C01_AccRms_mg.csv, C02_AccRms_mg.csv, C03_AccRms_mg.csv, C04_AccRms_mg.csv, C05_AccRms_mg.csv – root mean square (RMS) vibration acceleration values (in mg).Data fields are comma-separated.Data structure:[sensor ID], [date YYYY-MM], [timestamp ms], [date YYYY-MM-DD time hh:mm:ss], [RMS vibration acceleration mg]Example:C03,2024-08,1723590941141,2024-08-14 01:15:41,1352SOMAR SPÓŁKA AKCYJNAul. Karoliny 4,40-186 Katowice, PolskaKRS: 0000407623NIP: 6340196270REGON: 003601740 www.somar.com.pl System Diagnostyki Maszyn SDM-1 był rozwijany w ramach projektu „Sprzętowo-programowy system diagnostyki maszyn i urządzeń bazujących na bezprzewodowej sieci czujników monitorujących oraz metodach inżynierii wiedzy i inteligencji obliczeniowej” współfinansowanego z Europejskiego Funduszu Rozwoju Regionalnego zgodnie z umową nr POIR.01.01.01-00-0304/19-00 z dnia 30.12.2019.</p
Calcium status, calcium transporters, and bone metabolism biomarkers data from Lactobacillus acidophilus, tempeh, and daidzein in an ovariectomized rat model
This research collection investigates the effects of dietary interventions on calcium metabolism, bone health, and associated biomarkers in a preclinical model using ovariectomized and sham-operated rats. The study aimed to evaluate the impact of specific dietary supplements, including bisphosphonates, daidzein, tempeh, Lactobacillus acidophilus, and their combinations, on calcium status and bone metabolism over a six-week intervention period.The study adhered to rigorous ethical standards for animal research, as approved by the Lokalna Komisja Etyczna (Poznań, Poland), under registration number 21/2021. Rats were assigned to different dietary regimens designed to assess the effects of bioactive compounds and probiotics on bone health and calcium metabolism. Following the intervention, biological samples, including blood, serum, bone, and feces, were collected for comprehensive analysis.Calcium levels in serum, bone, feces, and diets were quantified using flame atomic absorption spectrometry, with accuracy validated using certified reference materials. In addition, biomarkers of bone metabolism were assessed using ELISA kits and spectrophotometry. These included indicators of bone resorption, such as Pyridinoline, Deoxypyridinoline, and C-telopeptide of Type I Collagen, as well as markers of bone formation, including Osteocalcin, Bone Alkaline Phosphatase, and Procollagen Type I N-Terminal Propeptide.Further analysis focused on the expression levels of calcium transporters TRPV5 and TRPV6 in intestinal tissues. This was performed using quantitative real-time PCR, with Gapdh serving as the reference gene.</p
Agomelatine release from DLP 3D printed ethanol gel-coated cone microneedle systems
Raw data from release studies of agomelatine (AGM) from microneedle systems.Microneedle system specifications:3D printing method: Digital Light Processing (DLP)microneedle shape: Conecoating-gel type: ethanol gelDrug release studies: The permeation of agomelatine (AGM) was evaluated using Franz Diffusion Cells (Teledyne Hanson 376 Research, USA) without using any membrane.Quantification of AGM: The amount of AGM permeated was analyzed using High-Performance Liquid Chromatography (HPLC) (Shimadzu Nexera-I LC-2040C, Japan) with LabSolution Lite software.Chromatographic Conditions:Column: Reversed-phase C18 (HyperClone BDS C18, 5 µm, 4.6 × 250 mm, Phenomenex, Torrance, CA, USA)Column Temperature: 30.0 ± 0.2°CMobile Phase: Acetonitrile and 0.05 M potassium dihydrogen phosphate solution (pH = 2.9, adjusted with 85% orthophosphoric acid) in a 35:65 ratioMode: IsocraticFlow Rate: 1.0 mL/minDetection Wavelength: 230 nmThe set contains data in LCD/ LCB format, created using the LabSolutions software (HPLC, Nexera LC 2040C). Data file (.lcd) contains all analysis results and acquisition information from the following files. Data in .txt format can be read without the need for LabSolutions software.</p
Somatostatin-expressing interneurons modulate neocortical network through GABAb receptors in a synapse-specific manner
Electrophysiological raw files used for the study published in:Kanigowski D, Bogaj K, Barth AL, Urban-Ciecko J. Somatostatin-expressing interneurons modulate neocortical network through GABAb receptors in a synapse-specific manner. Sci Rep. 2023 May 31;13(1):8780. doi: 10.1038/s41598-023-35890-2. PMID: 37258641; PMCID: PMC10232538. Raw data contains electrophysiological records in the following formats:- *.abf (Clampfit - available online),- *.pxp (Igor PRO; free Clampfit software can also be used to access files),- *.txt (Igor PRO exported to txt).For more details see the related paper and readme file in MS Word. All the abbreviations are explained in the related paper.</p
Catalytically enhanced plasma process for the removal of antimicrobial agents
The dataset contains the results related to the plasma-mediated treatment of antimicrobial agents containing nitro groups. The process involved the appliaction of dielectric barrier discharge for the simultaneous synthesis of rhenium nanoparticles and decomposition of chloramphenicol and furazolidone. This approach enabled achieving a dual effect that involved both, elimination of pharmaceutical concentrations and reduction of nitro moieties contained in the structures thereof.The research was carried out within Sonata 15 project (UMO-2019/35/D/ST8/04107) financed by National Science Center (Poland).The set of data contains:UV-Vis spectra of samples processed in the plasma system.EDX spectra recorded during TEM analysis.pH values and nitrites concentrations determined for the processed samples.XPS spectra of the treated solutions.</ol
Asian orientation of the EU's strategic partnership policy_CD_Global issues
All global issues listed in the EU’s regional strategies on Asia (2018, 2021)</p
A two-year field study on maize yield and soil fertility: soil-plant nutrient transfer
The data are from field tests performed to determine the effect of liquid and solid organic-mineral fertilizer on maize. Leaf and soil nutrient analysis tracked uptake patterns and soil fertility changes throughout the growing season. The aim of the experiment was to determine the variability of macronutrient and micronutrient content in leaf and soil samples during four consecutive months. This allowed us to determine the effect of fertilization on growing conditions during the main growing season. The results of the analysis of nutrient content over time will allow one to determine trends in the content of various elements in both leaves and soilFertilization was applied at 50% and 100% of the optimal nitrogen rate. An unfertilized control trial and trials on reference mineral fertilizers were carried out. The abbreviations used in the experiment were:CF-Comparative mineral fertilizationLOMF-Liquid organic-mineral fertilizer based on anaerobic digestate;SOMF-Solid organic-mineral fertilizer derived from anaerobic digestate; </p
Theoretical 3D Fourier maps of electrostatic potential and electron density generated with TAAM structure factors for lysozyme
The dataset contains 3D Fourier maps of electrostatic potential and electron density for lysozyme generated with the transferable aspherical atom model (TAAM) using the UBDB/MATTS data bank, the associated structural model of lysozyme and structure factors files.For the technical details on the method to generate the Fourier maps of electrostatic potential and electron density and for the theoretical background on the method, see (Kulik et al., 2022).The Fourier maps were generated using the atomic coordinates and B-factors from the model of lysozyme structure from Gallus gallus (PDB ID 5k7o (de la Cruz et al., 2017)). The LSDB program (Volkov et al., 2004) was used to automatically assign the UBDB2018 atom type parameters (Kumar et al., 2019) to all atoms. DiSCaMB library, available at http://4xeden.uw.edu.pl/software/ (Chodkiewicz et al., 2018), was used to calculate the structure factors for X-ray diffraction for the TAAM with UBDB2018 parameters at given resolution and then to convert them to the structure factors for electron diffraction using the Mott-Bethe formula. The 3D Fourier maps of electrostatic potential (eTAAM) and electron density (xTAAM) were generated using the WinXD2016 package (Volkov et al., 2016) XDFOUR module at resolutions from 1 Å to 4 Å every 1 Å, and with voxel size 0.3 Å. The maps were generated in two versions: with or without taking into account the thermal smearing effects (denoted as with B or without B, respectively). The same set of B-factors was applied at every resolution in the Fourier maps that include the thermal smearing effects. The 3D Fourier maps deposited here were trimmed with a 3 Å margin around the protein and were not scaled. The associated structural model of lysozyme contains hydrogen atoms and B-factors as used for all the calculations.The structure factors files feature seven columns. The first three columns correspond to the reflection indices up to 1 Å resolution. Next, there are two sets of Fourier coefficients. The first two coefficients correspond to the real and imaginary parts of the TAAM structure factors, respectively. Additionally, we provide the second set of coefficients that correspond to the real and imaginary parts of the IAM structure factors. The structure factors files make it possible to generate the 3D Fourier maps of electrostatic potential and electron density calculated with TAAM or IAM, with or without taking into account the thermal smearing effects (denoted as with B or without B, respectively) at any given resolution worse than or equal to 1 Å.References:Kulik, M., Chodkiewicz, M. L. & Dominiak, P. M. (2022). Acta Crystallographica Section D, 78(8), 1010–1020.de la Cruz, M. J., Hattne, J., Shi, D., Seidler, P., Rodriguez, J., Reyes, F. E., Sawaya, M. R., Cascio, D., Weiss, S. C., Kim, S. K., Hinck, C. S., Hinck, A. P., Calero, G., Eisenberg, D. & Gonen, T. (2017). Nat Methods, 14(4), 399–402.Volkov, A., Li, X., Koritsanszky, T. & Coppens, P. (2004). J. Phys. Chem. A, 108, 4283–4300.Kumar, P., Gruza, B., Bojarowski, S. A. & Dominiak, P. M. (2019). Acta Crystallogr A Found Adv, 75(Pt 2), 398–408.Chodkiewicz, M. L., Migacz, S., Rudnicki, W., Makal, A., Kalinowski, J. A., Moriarty, N. W., Grosse-Kunstleve, R. W., Afonine, P. V., Adams, P. D. & Dominiak, P. M. (2018). J Appl Crystallogr, 51(Pt 1), 193–199.Volkov, A., Macchi, P., Farrugia, L. J., Gatti, C., Mallinson, P., Richter, T. & Koritsanszky, T., (2016). XD2016 - a computer program package for multipole refinement, topological analysis of charge densities and evaluation of intermolecular energies from experimental and theoretical structure factors.</p
DFT and molecular data for germanene (2D germanium)
The dataset contains:Crystallographic Information Files (CIF) for the flat (Ge_F.cif), low-buckled (Ge_LB.cif), trigonal dumbbell (Ge_TD.cif), and large honeycomb dumbbell single-layer (Ge_LHD.cif) germanium (germanene) phases resulting from DFT calculationsA set of input files in free format for the LAMMPS program used to perform molecular calculations for the analyzed structures (flat (Ge_Fop.data), low-buckled (Ge_LBop.data), trigonal dumbbell (Ge_P3xP3tdop.data), and large honeycomb dumbbell single-layer (Ge_P3xP3lhdop.data))</p