Sodium Iodide Simulations

Oct 01, 1995 Molecular dynamics simulations of model systems of sodium iodide dis- solved in dimethyl ether or 1,2-dimethoxyethane (glyme) were studied in order to investigate the struc- tural and dynamic properties of ionic solutions in small and polymeric ethers. The approach to this research [13-17] has been to use simulations to examine the interaction

Simulation Analysis of Scintillation in Sodium Iodide Detector Citation: M.D. Shah, C. Marianno, S.P. Khatri, D.R. Boyle, “Simulation Analysis of Scintillation in Sodium Iodide Detector” , 55th Annual Meeting of the Institute of Nuclear Materials Management, Atlanta, Georgia, 20-14 July 2014

Abstract Model systems of sodium iodide dissolved in dimethyl ether were studied in order to investigate the structural and dynamic properties of ionic solutions

detailed Monte Carlo simulation models can be used to quickly produce expected detector response without running lengthy Monte Carlo simulations. This research utilizes the relationship between source location, background radiation and detector placement to quantify an expected detector response from a 3x3 sodium iodide gamma detector

Simulating the Light Distribution in Sodium Iodide Detectors Lisi Goodlett Dr. Ingo Wiedenh ver STRIPSI Detector System Contains twenty-four sodium iodide detectors, in two concentric rings around the experiment. Sodium Iodide Detectors Current Method of Calibration Based on an exponential attenuation of light

By fully atomistic Molecular Dynamics simulations we investigate the molecular-scale mechanisms of sodium and iodide ion interactions with the nanotube surface. Our simulations reveal that both ions are depleted from the CNT surface in the CNT–NMP dispersions mainly due to the two reasons: (1) there is a high energy penalty for the ion

Iodide Binding in Sodium-Coupled Cotransporters Ariela Vergara-Jaque,*,†,‡ Peying Fong, and Jeffrey Comer*,‡, †Center for Bioinformatics and Molecular Simulation, Universidad de Talca, 2 Norte 685, Talca 3460000, Chile ‡Institute of Computational Comparative Medicine, Nanotechnology Innovation Center of Kansas State, Kansas State University

Jan 01, 2014 The sodium/iodide symporter (NIS or SLC5A5) is an intrinsic membrane protein implicated in iodide uptake into thyroid follicular cells. It plays a crucial role in iodine metabolism and thyroid regulation and its function is widely exploited in the diagnosis and treatment of benign and malignant thyroid diseases

We present results from all-atom molecular dynamics simulations of large-scale hydrophobic plates solvated in NaCl and NaI salt solutions. As observed in studies of ions at the air-water interface, the density of iodide near the water-plate interface is significantly enhanced

Feb 13, 2013 Original Article; Published: 13 February 2013 Modeling and simulation analysis of propyl-thiouracil (PTU), an anti-thyroid drug on thyroid peroxidase (TPO), thyroid stimulating hormone receptor (TSHR), and sodium iodide (NIS) symporter based on systems biology approach

TITRATIONS WITH IODINE: PROCEDURE Materials Ł 1M H2SO4 Ł solid potassium iodide Ł a standard solution (approx 0.01M; see label for exact concentration) of potassium bi-iodate, KH(IO3)2 Ł 0.1M sodium thiosulfate, Na2S2O3, as titrant Ł Mettler-Toledo DL58 titrator, using a platinum indicator electrode to follow the titration reaction

The sodium-iodide symporter (NIS) transports iodide from blood into the thyroid gland, enabling biosynthesis of thyroid hormones. Perchlorate is a potent competitive inhibitor of the NIS. Perchlorate has been shown to cause thyroid-related pathologies and neurodevelopmental

Of all the sodium halides, the SFG spectrum of sodium iodide (NaI) in water exhibits the largest di erences from the SFG spectrum of neat water. The main goal of this work was to compute the SFG spectrum of the aqueous sodium iodide interface from molecular dynamics simulations. Comparison of available experimental SFG spectra [16, 17] with

Plumes of nonreactive sodium iodide solution were point injected into a sodium chloride solvent as a tracer for the eval … Solute transport in porous media studied by lattice Boltzmann simulations at pore scale and x-ray tomography experiments Phys Rev E. 2019 Dec