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1,491 results for “Ione”
Multi-scale coupling during magnetopause reconnection: interface between the electron and ion diffusion regions
<p>Output in IDL-save format from four frames of the two particle-in-cell simulations used in the manuscript. See manuscript (Appendix C) for simulation set-up. Unless otherwise specified, each of the following variables are given as NxM matrices, where N is the number of grid cells per row (X axis) and M is the number per column (Z axis). Among other variables, the data files named "frame#.sav" contain the following items, used in the paper:</p> <ul> <li>E[i]: the i (X, Y, or Z) component of the electric field vector</li> <li>B[i]: the i (X, Y, or Z) component of the magnetic field vector</li> <li>Ay: the Y component of the magnetic vector potential</li> <li>V[s][i]: the i (X, Y, or Z) component of the bulk velocity of species s (ions or electrons)</li> <li>den[s]: the number density of species s</li> <li>xx: N-element vector of the x location of each grid cell</li> <li>zz: M-element vector of the z location of each grid cell</li> </ul> <p>One other file, named "frame38_P.sav", gives each of the 6 unique elements of the ion and electron pressure tensor with the variables named as P[s][i][j], where i and j are X, Y, or Z and s is either i for ions or e for electrons. </p>
Simultaneous Observations of electromagnetic ion cyclotron waves and magnetosonic waves
<p>dataset of "Simultaneous Observations of electromagnetic ion cyclotron waves and magnetosonic waves."</p>
POPG MD simulation with Lipid17 in water with Na+ counter ions
<p>Lipid17 POPG bilayer simulation water. The initial structure was taken from https://zenodo.org/record/3832274#.X0OlNxmEZGE . Temperature is 310 K. The system contains 500 POPG, 500 sodium ions and 25000 TIP3 water molecules.</p> <p>Total length of simulation is 400 ns. First 100 ns were discarded. Saving frequency of 100-300ns.xtc is 20 ps.</p>
POPC:POPG 4:1 MD simulation with CHARMM36 in 0.1 M CaCL2 solution with Na+ counter ions
<p>CHARMM36 POPC:POPG 4:1 bilayer simulation in 0.1 M CaCl2 solution. The initial structure was taken from CHARMM-GUI. Temperature is 298 K. The system contains 350 POPC, 88 POPG, 88 sodium ions, 26280 TIP3 water molecules, 47 Ca2+ ions and 94 Cl- ions.</p> <p>Total length of simulation is 400 ns. First 100 ns were discarded. Saving frequency of 100-300ns.xtc is 20 ps.</p>
POPC:POPG 1:1 MD simulation with CHARMM36 in 1 M CaCL solution and Na+ counter ions
<p>CHARMM36 POPC:POPG 1:1 bilayer simulation in 1 M CaCl2 solution. The initial structure was taken from CHARMM-GUI. Temperature is 298 K. The system contains 150 POPC, 150 POPG, 150 sodium ions, 29766 TIP3 water molecules, 578 Ca2+ ions and 1156 Cl- ions.</p> <p>Total length of simulation is 400 ns. First 100 ns were discarded. Saving frequency of 100-400ns.xtc is 20 ps.</p>
Lipid17ecc POPC:POPG 4:1 MD simulation in water with Na+ counter ions
<p>Lipid17ecc POPC:POPG 4:1 bilayer simulation in water. The initial structure was taken from https://zenodo.org/record/3693681#.X0OY5RmEZGE . Temperature is 298 K. The system contains 350 POPC, 88 POPG, 88 sodium ions and 26265 SPCE water molecules.</p> <p>Total length of simulation is 400 ns. First 100 ns were discarded as equilibration time. Saving frequency of 100-300ns.xtc is 20 ps.</p>
Lipid17ecc POPC:POPG 4:1 bilayer simulation in 0.1 M CaCl2 solution and Na+ counter ions
<p>Lipid17ecc POPC:POPG 4:1 bilayer simulation in 0.1 M CaCl2 solution. The initial structure was taken from https://zenodo.org/record/3833725#.X0OayxmEZGG . Temperature is 298 K. The system contains 350 POPC, 88 POPG, 88 Na+ ions, 26124 SPCE water molecules, 47 Ca2+ ions and 94 Cl- ions</p> <p>Total length of simulation is 400 ns. First 100 ns were discarded as equilibration time. Saving frequency of 100-300ns.xtc is 20 ps.</p>
POPC:POPG 1:1 MD simulation with CHARMM36 in water and Na+ counter ions
<p>CHARMM36 POPC:POPG 1:1 bilayer simulation in water. The initial structure was taken from CHARMM-GUI. Temperature is 298 K. The system contains 150 POPC, 150 POPG, 150 sodium ions and 31500 TIP3 water molecules.</p> <p>Total length of simulation is 400 ns. First 100 ns were discarded. Saving frequency of 100-300ns.xtc is 20 ps.</p>
POPC:POPG 4:1 MD simulation with CHARMM36 in water with Na+ counter ions
<p>CHARMM36 POPC:POPG 4:1 bilayer simulation in water. The initial structure was taken from CHARMM-GUI. Temperature is 298 K. The system contains 350 POPC, 88 POPG, 88 sodium ions and 26280 TIP3P water molecules.</p> <p>Total length of simulation is 400 ns. First 100 ns were discarded. Saving frequency of 100-300ns.xtc is 20 ps.</p>
Codes for "From megahertz to terahertz qubits encoded in molecular ions: theoretical analysis of dipole-forbidden spectroscopic transitions in N2+"
<p>In folder "CreateBasisSet" are functions for diagonalizing the molecular Hamiltonian. Use "create_vec_v3.m". Adjust the size of the basis set inside the code.</p> <p>A complied coefficient matrix that was used in the paper is given: "BasisSet_v4_B70G0p2G_v01_N024_I02_E2_M1aS_M1S_v7p3.mat". This matrix can be used to plot all graphs that appear in the paper. </p> <p>The plotting scripts are also given: "Plots... .m"</p> <p>The script "Table_magic_v4.m" is used to find "magic" transitions.</p>
POPC:POPG 1:1 MD simulation with CHARMM36 in 0.1 M CaCL solution and Na+ counter ions
<p>CHARMM36 POPC:POPG 1:1 bilayer simulation in 0.1 M CaCl2 solution. The initial structure was taken from CHARMM-GUI. Temperature is 298 K. The system contains 150 POPC, 150 POPG, 150 sodium ions, 31329 TIP3 water molecules, 57 Ca2+ ions and 114 Cl- ions.</p> <p>Total length of simulation is 400 ns. First 100 ns were discarded. Saving frequency of 100-400ns.xtc is 20 ps.</p>
Data from: Effect of graphene on rate capability of spinel LTO as an anode material for Li-ion battery
Spinel structured Li4Ti5O12 (LTO) is one of the most promising candidate anode material for Li-ion battery known as zero strain material, it has poor intrinsic electronic properties. In order to enhance it, graphene was used as additive. The LTO and graphene composites were synthesized by reduction process of graphene oxide via hydrothermal treatment. The powders were characterized by X-Ray diffraction (XRD), Infrared spectroscopy (FT-IR). For the galvanostatic discharge and charge measurements were performed at room temperature against Li/Li+ metal electrode.
3D Printing of Na1.3Al0.3Ti1.7(PO4)3 Solid Electrolyte via Fused Filament Fabrication for All-Solid-State Sodium-Ion Batteries
Open the record for dataset details and reuse information.
Computational insights into the Conformational Dynamics of HIV-1 Vpr in lipid bilayer for ion channel modeling
<p>This is the dataset of input files, parameter files and run files for the various protein conformations generated in the study "Computational insights into the Conformational Dynamics of HIV-1 Vpr in lipid bilayer for ion channel modeling"</p>
Structural Analysis of the Caenorhabditis elegans Dauer Larval Anterior Sensilla by Focused Ion Beam-Scanning Electron Microscopy
<p>These data sets belong to the following publication:</p> <p>Britz S, Markert SM, Witvliet D, Steyer AM, Tröger S, Mulcahy B, Kollmannsberger P, Schwab Y, Zhen M and Stigloher C (2021) Structural Analysis of the <em>Caenorhabditis elegans</em> Dauer Larval Anterior Sensilla by Focused Ion Beam-Scanning Electron Microscopy. Front. Neuroanat. 15:732520. doi: 10.3389/fnana.2021.732520</p> <p>Please read the README.txt file before using these data sets.</p>
Figure 4 from: Peleshok K, Bondar B, Kryskiw L, Kucher T, Poliak O, Logoyda L (2021) Non-extractive spectrophotometric determination of valsartan in pure form and in pharmaceutical products by ion-pair complex formation with bromophenol blue and methyl red. Pharmacia 68(4): 851-858. https://doi.org/10.3897/pharmacia.68.e73559
Figure 4 Absorption spectra of BPB and valsartan with BPB in different solvents.
Figure 6 from: Peleshok K, Bondar B, Kryskiw L, Kucher T, Poliak O, Logoyda L (2021) Non-extractive spectrophotometric determination of valsartan in pure form and in pharmaceutical products by ion-pair complex formation with bromophenol blue and methyl red. Pharmacia 68(4): 851-858. https://doi.org/10.3897/pharmacia.68.e73559
Figure 6 Absorption spectra of MR and valsartan with MR in different solvents.
Figure 2 from: Peleshok K, Bondar B, Kryskiw L, Kucher T, Poliak O, Logoyda L (2021) Non-extractive spectrophotometric determination of valsartan in pure form and in pharmaceutical products by ion-pair complex formation with bromophenol blue and methyl red. Pharmacia 68(4): 851-858. https://doi.org/10.3897/pharmacia.68.e73559
Figure 2 Absorption spectra of valsartan with BPB
Figure 3 from: Peleshok K, Bondar B, Kryskiw L, Kucher T, Poliak O, Logoyda L (2021) Non-extractive spectrophotometric determination of valsartan in pure form and in pharmaceutical products by ion-pair complex formation with bromophenol blue and methyl red. Pharmacia 68(4): 851-858. https://doi.org/10.3897/pharmacia.68.e73559
Figure 3 Absorption spectra of valsartan with MR.
Figure 1 from: Peleshok K, Bondar B, Kryskiw L, Kucher T, Poliak O, Logoyda L (2021) Non-extractive spectrophotometric determination of valsartan in pure form and in pharmaceutical products by ion-pair complex formation with bromophenol blue and methyl red. Pharmacia 68(4): 851-858. https://doi.org/10.3897/pharmacia.68.e73559
Figure 1 Chemical structure of valsartan.
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These curated guides explain access requirements, typical timelines, costs, and reuse considerations for widely used research datasets.
Allen Brain Atlas
Allen Brain Atlas is an Allen Institute collection of brain map atlases, datasets, APIs, and analysis tools covering mouse, human, and non-human primate brain resources.
Annotated Behaviour and Observability Dataset (ABODe)
ABODe is a University of Edinburgh DataShare dataset for behavior classification in group-housed mice using home-cage video, identities, bounding boxes, ground-plate positions, and annotator labels.
DANDI Archive for NWB datasets
DANDI is a BRAIN Initiative archive for publishing and sharing neurophysiology data, including electrophysiology, optophysiology, and behavioral data packaged as NWB and related standards.
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.