1,181 to 1,190 of 11,071 Results
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MD5: 49376b3fa604cb8c8ccd43ae38fd91f9
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Aug 20, 2024
Andersson, Lars-Jøran; Simonsen, Gunnar Skov; Solligård, Erik; Fredriksen, Knut, 2024, "Background data for: Pre-hospital identification of infection focus in sepsis and timely empirical antibiotic therapy in a rural ambulance service: A prospective cohort study", https://doi.org/10.18710/VGANVN, DataverseNO, V1
This dataset is extracted from an ambulance quality registry of patients with suspected sepsis managed by the ambulance department of the University hospital of Northern Norway. Data was collected from patients with suspected sepsis who were given pre-hospital intravenous antibio... |
Plain Text - 7.9 KB -
MD5: 554fa9d64efc45d7db2c05e28b6af18d
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Adobe PDF - 206.6 KB -
MD5: e2d431510050165ac1af38c3de4fec04
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Comma Separated Values - 43.6 KB -
MD5: f521d313f0fb09100db22954ea3600ac
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SPSS Binary - 38.8 KB -
MD5: d518303cfbc1ffddc654f1aa2b7af4be
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Aug 19, 2024
Gahlawat, Sahil; Hopmann, Kathrin H.; Castro, Abril C., 2024, "Supporting Data for: Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics", https://doi.org/10.18710/OEYQII, DataverseNO, V1
Introduction: This Dataverse entry contains supporting data for our journal article “Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics” submitted for review. The dataset contains additional computational work performe... |
Aug 19, 2024 -
Supporting Data for: Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics
Plain Text - 7.9 KB -
MD5: 6b4c1e60b5545097f95585101f53ee95
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Aug 19, 2024 -
Supporting Data for: Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics
Adobe PDF - 722.3 KB -
MD5: 53a7257f0d127a0f07924be799e6dc55
This file contains additional computational results to support the research work, which were not included in the manuscript. |
Aug 19, 2024 -
Supporting Data for: Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics
Co-Ordinate Animation - 1.4 MB -
MD5: 7a855ac223b4b4d6015c22ce5190ec43
File containing cartesian coordinates, charges, and spin multiplicities of all structures studied. Coordinates specified in the standard XYZ file format, each species separated by a newline character. The file can be opened in the open-source software 'Mercury'. |