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312 results for “Confinement”
Data for Cholesterol binding to the sterol-sensing region of NiemannPick C1 protein confines dynamics of its N-terminal domain
<p>Uploaded zip files contain simulations data, input files, parameters and topologies for the work performed in the article <strong>"Cholesterol binding to the sterol-sensing region of Niemann Pick C1 protein confines dynamics of its N-terminal domain</strong>".</p> <p>Data is organized into 2 folders. First 'Input files' contains the starting structure, topologies and input files for the simulations for each studied case (i.e. POPC,POPC-CHOL,POPC-CHOL-bound). The second 'Trajectories' contains the simulation output of these simulations.</p> <p>Additionally, zip file contains <strong>Readme_for_softwares</strong> and <strong>Readme_Input_files_and_Trajectories </strong>describes the tools used and all the input files respecively.</p> <p> </p> <p> </p>
Crafting Nanostructured Hybrid Block Copolymer–Gold Nanoparticles by Confined Self-Assembly in Evaporative Droplets
Open the record for dataset details and reuse information.
Molecular Dynamics Simulations of Tetraglyme-LiTFSI Liquid Electrolytes With Various Salt Concentrations Confined Between Charged Electrodes (+/- 1.00 e/nm²)
<p>Data set containing molecular dynamics (MD) simulations performed with <a href="https://www.gromacs.org/">Gromacs</a> to investigate the effect of salt concentration on the atomistic structure and dynamics of tetraglyme-LiTFSI liquid electrolytes in the vicinity of charged, graphite-like model electrodes. The model electrodes carry a surface charge of +/- 1.00 e/nm².</p> <p>LiTFSI = Lithium bis(trifluoromethanesulfonyl)imide, sometimes also abbreviated as Li[NTf2].</p> <p>The data set contains:</p> <ul> <li>Gromacs input and output files (except trajectories due to their huge filesize)</li> <li>Processed data</li> </ul>
Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Salt Concentrations Confined Between Uncharged Electrodes
<p>Data set containing molecular dynamics (MD) simulations performed with <a href="https://www.gromacs.org/">Gromacs</a> to investigate the effect of salt concentration on the atomistic structure and dynamics of PEO-LiTFSI polymer electrolytes in the vicinity of uncharged, graphite-like model electrodes.</p> <p>PEO = Methoxy-terminated poly(ethylene oxide), sometimes also abbreviated as PEGDME for polyethylene glycol dimethyl ether<br>LiTFSI = Lithium bis(trifluoromethanesulfonyl)imide, sometimes also abbreviated as Li[NTf2].</p> <p>The data set contains:</p> <ul> <li>Gromacs input and output files (except trajectories due to their huge filesize)</li> <li>Processed data</li> </ul>
Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Chain Lengths Confined Between Uncharged Electrodes
<p>Data set containing molecular dynamics (MD) simulations performed with <a href="https://www.gromacs.org/">Gromacs</a> to investigate the effect of polymer chain length on the atomistic structure and dynamics of PEO-LiTFSI polymer electrolytes in the vicinity of uncharged, graphite-like model electrodes.</p> <p>PEO = Methoxy-terminated poly(ethylene oxide), sometimes also abbreviated as PEGDME for polyethylene glycol dimethyl ether<br>LiTFSI = Lithium bis(trifluoromethanesulfonyl)imide, sometimes also abbreviated as Li[NTf2].</p> <p>The data set contains:</p> <ul> <li>Gromacs input and output files (except trajectories due to their huge filesize)</li> <li>Processed data</li> </ul>
Molecular Dynamics Simulations of Monoglyme-LiTFSI Liquid Electrolytes With Various Salt Concentrations Confined Between Charged Electrodes (+/- 1.00 e/nm²)
<p>Data set containing molecular dynamics (MD) simulations performed with <a href="https://www.gromacs.org/">Gromacs</a> to investigate the effect of salt concentration on the atomistic structure and dynamics of monoglyme-LiTFSI liquid electrolytes in the vicinity of charged, graphite-like model electrodes. The model electrodes carry a surface charge of +/- 1.00 e/nm².</p> <p>LiTFSI = Lithium bis(trifluoromethanesulfonyl)imide, sometimes also abbreviated as Li[NTf2].</p> <p>The data set contains:</p> <ul> <li>Gromacs input and output files (except trajectories due to their huge filesize)</li> <li>Processed data</li> </ul>
Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Chain Lengths and Salt Concentrations Confined Between Charged Electrodes With Various Surface Charges: Plots
<p>Plots of the data contained in the data sets</p> <ul> <li>Uncharged electrodes: <ul> <li><a href="https://doi.org/10.5281/zenodo.13164944">https://doi.org/10.5281/zenodo.13164944</a>:<br>Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Chain Lengths Confined Between Uncharged Electrodes</li> <li><a href="https://doi.org/10.5281/zenodo.13165450">https://doi.org/10.5281/zenodo.13165450</a>:<br>Molecular Dynamics Simulations of Monoglyme-LiTFSI Liquid Electrolytes With Various Salt Concentrations Confined Between Uncharged Electrodes</li> <li><a href="https://doi.org/10.5281/zenodo.13165725">https://doi.org/10.5281/zenodo.13165725</a>:<br>Molecular Dynamics Simulations of Tetraglyme-LiTFSI Liquid Electrolytes With Various Salt Concentrations Confined Between Uncharged Electrodes</li> <li><a href="https://doi.org/10.5281/zenodo.13166024">https://doi.org/10.5281/zenodo.13166024</a>:<br>Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Salt Concentrations Confined Between Uncharged Electrodes</li> </ul> </li> <li>Charged electrodes: <ul> <li><a href="https://doi.org/10.5281/zenodo.13166152">https://doi.org/10.5281/zenodo.13166152</a>:<br>Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Chain Lengths Confined Between Charged Electrodes (+/- 1.00 e/nm²)</li> <li><a href="https://doi.org/10.5281/zenodo.13167128">https://doi.org/10.5281/zenodo.13167128</a>:<br>Molecular Dynamics Simulations of Monoglyme-LiTFSI Liquid Electrolytes With Various Salt Concentrations Confined Between Charged Electrodes (+/- 1.00 e/nm²)</li> <li><a href="https://doi.org/10.5281/zenodo.13167338">https://doi.org/10.5281/zenodo.13167338</a>:<br>Molecular Dynamics Simulations of Tetraglyme-LiTFSI Liquid Electrolytes With Various Salt Concentrations Confined Between Charged Electrodes (+/- 1.00 e/nm²)</li> <li><a href="https://doi.org/10.5281/zenodo.13167551">https://doi.org/10.5281/zenodo.13167551</a>:<br>Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Salt Concentrations Confined Between Charged Electrodes (+/- 1.00 e/nm²)</li> <li><a href="https://doi.org/10.5281/zenodo.13167614">https://doi.org/10.5281/zenodo.13167614</a>:<br>Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Chain Lengths Confined Between Charged Electrodes With Various Surface Charges</li> </ul> </li> </ul>
Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Chain Lengths Confined Between Charged Electrodes With Various Surface Charges
<p>Data set containing molecular dynamics (MD) simulations performed with <a href="https://www.gromacs.org/">Gromacs</a> to investigate the effect of polymer chain length and electrode surface charge on the atomistic structure and dynamics of PEO-LiTFSI polymer electrolytes in the vicinity of charged, graphite-like model electrodes. The model electrodes carry a surface charge of +/- 0.25 e/nm², +/- 0.50 e/nm² and +/- 0.75 e/nm². Data for surface charges of +/- 0.00 e/nm² and +/- 1.00 e/nm² are contained in <a href="https://doi.org/10.5281/zenodo.13164944">https://doi.org/10.5281/zenodo.13164944</a> and <a href="https://doi.org/10.5281/zenodo.13166152">https://doi.org/10.5281/zenodo.13166152</a>, respectively.</p> <p>PEO = Methoxy-terminated poly(ethylene oxide), sometimes also abbreviated as PEGDME for polyethylene glycol dimethyl ether<br>LiTFSI = Lithium bis(trifluoromethanesulfonyl)imide, sometimes also abbreviated as Li[NTf2].</p> <p>The data set contains:</p> <ul> <li>Gromacs input and output files (except trajectories due to their huge filesize)</li> <li>Processed data</li> </ul>
Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Chain Lengths Confined Between Charged Electrodes (+/- 1.00 e/nm²)
<p>Data set containing molecular dynamics (MD) simulations performed with <a href="https://www.gromacs.org/">Gromacs</a> to investigate the effect of polymer chain length on the atomistic structure and dynamics of PEO-LiTFSI polymer electrolytes in the vicinity of charged, graphite-like model electrodes. The model electrodes carry a surface charge of +/- 1.00 e/nm².</p> <p>PEO = Methoxy-terminated poly(ethylene oxide), sometimes also abbreviated as PEGDME for polyethylene glycol dimethyl ether<br>LiTFSI = Lithium bis(trifluoromethanesulfonyl)imide, sometimes also abbreviated as Li[NTf2].</p> <p>The data set contains:</p> <ul> <li>Gromacs input and output files (except trajectories due to their huge filesize)</li> <li>Processed data</li> </ul>
Molecular Dynamics Simulations of Monoglyme-LiTFSI Liquid Electrolytes With Various Salt Concentrations Confined Between Uncharged Electrodes
<p>Data set containing molecular dynamics (MD) simulations performed with <a href="https://www.gromacs.org/">Gromacs</a> to investigate the effect of salt concentration on the atomistic structure and dynamics of monoglyme-LiTFSI liquid electrolytes in the vicinity of uncharged, graphite-like model electrodes.</p> <p>LiTFSI = Lithium bis(trifluoromethanesulfonyl)imide, sometimes also abbreviated as Li[NTf2].</p> <p>The data set contains:</p> <ul> <li>Gromacs input and output files (except trajectories due to their huge filesize)</li> <li>Processed data</li> </ul>
Molecular Dynamics Simulations of Tetraglyme-LiTFSI Liquid Electrolytes With Various Salt Concentrations Confined Between Uncharged Electrodes
<p>Data set containing molecular dynamics (MD) simulations performed with <a href="https://www.gromacs.org/">Gromacs</a> to investigate the effect of salt concentration on the atomistic structure and dynamics of tetraglyme-LiTFSI liquid electrolytes in the vicinity of uncharged, graphite-like model electrodes.</p> <p>LiTFSI = Lithium bis(trifluoromethanesulfonyl)imide, sometimes also abbreviated as Li[NTf2].</p> <p>The data set contains:</p> <ul> <li>Gromacs input and output files (except trajectories due to their huge filesize)</li> <li>Processed data</li> </ul>
Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Salt Concentrations Confined Between Charged Electrodes (+/- 1.00 e/nm²)
<p>Data set containing molecular dynamics (MD) simulations performed with <a href="https://www.gromacs.org/">Gromacs</a> to investigate the effect of salt concentration on the atomistic structure and dynamics of PEO-LiTFSI polymer electrolytes in the vicinity of charged, graphite-like model electrodes. The model electrodes carry a surface charge of +/- 1.00 e/nm².</p> <p>PEO = Methoxy-terminated poly(ethylene oxide), sometimes also abbreviated as PEGDME for polyethylene glycol dimethyl ether<br>LiTFSI = Lithium bis(trifluoromethanesulfonyl)imide, sometimes also abbreviated as Li[NTf2].</p> <p>The data set contains:</p> <ul> <li>Gromacs input and output files (except trajectories due to their huge filesize)</li> <li>Processed data</li> </ul>
Data and code for "High-field superconductivity from atomic-scale confinement and spin-orbit coupling at (111)LaAlO3/KTaO3 interfaces"
<p>This folder contains the raw data and scripts used to prepare the figures of the main text and supplemetary. </p>
Artificial Melanogenesis by Confining Melanin/Polydopamine Production Inside Polymersomes
<p>Data underlying the figures in the publication “Artificial melanogenesis by confining melanin/polydopamine production inside polymersomes”, published in <em>Macromolecular Bioscience, </em><strong>2021</strong>.</p> <p>Table of contents:</p> <p><strong>1. Figure 1</strong>; Zip. archive containing the experimental data for <em>Figure 1</em>. TEM micrographs and corresponding DLS and SLS revealing the morphology and size of (A) Melanin-polymersomes (with Tyrosinase), (B) PDA-polymersomes (with Tyrosinase), (C) empty polymersomes rehydrated with PBS only, and (D) Tyrosinase-polymersomes.</p> <p><strong>2. Figure 2</strong>; Zip. archive containing the experimental data for <em>Figure 2</em>. (A) Zeta potential values showing the absence of Dopamine, L-DOPA or Tyrosinase adsorption at the surface of polymersomes. TEM micrographs of polymersome clusters formed after adding (B) L-DOPA with Tyrosinase, (C) Dopamine with Tyrosinase, (D) L-DOPA and (E) Dopamine to empty polymersomes.</p> <p><strong>3. Figure 3</strong>; Zip. archive containing the experimental data of the graphs in <em>Figure 3</em>. Melanin and PDA formation within polymersomes monitored via UV-vis spectroscopy. Absorption spectra measured at t = 0 (grey), t=12 h (cyan) and t=24 h (orange) of incubation at 37 °C of (A) Empty polymersomes, (B) Tyrosinase polymersomes, (C) L-DOPA polymersomes, (D) L-DOPA polymersomes (with Tyrosinase), (E) Dopamine polymersomes, (F) Dopamine polymersomes (with Tyrosinase).</p> <p><strong>4. Figure 4</strong>; Zip. archive containing the experimental data for <em>Figure 4</em>. Interaction of polymersome-based melanosome mimics with HaCaT cells. (A) Cell proliferation assay showing the non-toxicity of different polymersomes encapsulating dopamine and Tyrosinase (dashed purple), L-DOPA and Tyrosinase (dashed grey), dopamine (purple), L-DOPA (grey), PBS (yellow), Tyrosinase (dashed yellow) compared to control PBS without polymersomes (blue). Cells were incubated with respective polymersomes for 24 h. (B) Cell proliferation assay showing the cytotoxicity of free L-DOPA/dopamine (with and without Tyrosinase) compared to PBS. (C) Cell proliferation assay showing the cytotoxicity/cell protection effect of different kinds of polymersomes after 40 min of UV-irradiation of cells treated for 24 h with polymersomes. (D) CLSM images showing perinuclear localization of model polymersomes (encapsulating fluorescent Atto-488) in keratinocytes. Statistical significance was shown as p values < 0.02.</p> <p> </p>
FIGURE 2 in A taxonomic evaluation of the Thesium confine species complex (Santalaceae)
FIGURE 2: Distribution map Thesium confine (circles) and Thesium durum (triangles).
Numerical analysis and machine learning techniques on the behavior of FRP confined circular reinforced concrete columns
<p>This study presents a comprehensive nonlinear finite element study on the behavior of circular fibre reinforced polymer (FRP) confined reinforced and plain concrete columns under concentric loads. For this investigation, 65 test models with a combination of spiral hoop reinforced concrete, concrete with longitudinal and circular hoop reinforcements, and FRP confined plain concrete were designed . Four different machine learning (ML) techniques were developed to predict the ultimate axial load and strain at the tensile rupture of FRP. The accuracy of the proposed finite element model (FEM) was verified by comparing it with the existing experimental test results. The impact of unconfined concrete strength, hoop reinforcement ratio, thickness of FRP, and spiral hoop spacing on the confinement effectiveness, load-carrying capacity, and ductility behavior of circular FRP confined concrete columns were demonstrated. The parametric analysis found that axial load capacity of FRP-confined concrete columns increased when unconfined concrete strength increased, while low-strength confined concrete achieved a larger strength improvement ratio than high-grade concrete. The investigation also revealed that the thickness of the confining FRP has a significant impact on the confinement effectiveness of hoop reinforcement. The correlation between the FEM and experimental tests yielded 99.60% R<sup>2</sup> for ultimate axial load and 93.40% R<sup>2</sup> for ultimate strain. Extra tree regressor (ETR) and gradient boosting of ML yielded accurate predictions of ultimate axial load and strain at the tensile rupture of FRP compared to other approaches, but ETR has the best comprehensive prediction performance using the comprehensive ranking system. Overall, ETR can be applied in the ultimate axial load and strain prediction of circular FRP confined reinforced and plain concrete columns under concentric loads, conserving resources, time, and cost through laboratory testing.</p> <p> </p> <p> </p> <p> </p> <p> </p>
Pietra di confine 2 - Monte Muro
Oltre alla croce il masso presente una A incisa. Probabilmente l'iniziale dello scalpellino che ha eseguito le croci di confine in questo luogo. Source: Objaverse 1.0 / Sketchfab
Twice High Dose External Beam Radiotherapy by Image-guided Tomotherapy for Organ-confined Prostate Cancer Treatment Emulating High Dose Radiation (HDR) Brachytherapy
ClinicalTrials.gov study NCT03553212. IPD Sharing: Not stated. Countries: 1. Publications: 0.
Delay to Diagnosis in Digestive Cancerology by the General Practitioner Related to Covid-19 Pandemic Confinement
ClinicalTrials.gov study NCT06118125. IPD Sharing: NO. Countries: 1. Publications: 0.
Open Radical Prostatectomy for Treatment of Organ Confined Prostate Cancer (Tumor Control and Functional Outcome)
ClinicalTrials.gov study NCT07205783. IPD Sharing: NO. Countries: 1. Publications: 0.
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Allen Brain Atlas
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DANDI Archive for NWB datasets
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International Brain Laboratory public data
The International Brain Laboratory public data releases expose standardized mouse decision-making experiments, including Neuropixels recordings, widefield calcium imaging, behavior, and session metadata accessed through the ONE API.
OpenNeuro
OpenNeuro is a free, open platform for sharing neuroimaging datasets, with public search, dataset pages, and download paths for web, S3, DataLad, and the OpenNeuro CLI.