Leveraging solid solubility and miscibility of etoricoxib in Soluplus® towards manufacturing of 3D printed etoricoxib tablets by additive manufacturing.

This research focuses on exploring the solid solubility and miscibility of Etoricoxib, a poorly water-soluble anti-inflammatory drug, within Soluplus®, a polymer used as a matrix for 3D-printed tablets. By utilizing hot-melt extrusion (HME), the drug was dispersed within Soluplus® to enhance its solubility. The extrudates were then employed in 3D printing to create customized solid oral dosage form.

Rebamipide nanocrystal with improved physicomechanical properties and its assessment through bio-mimicking 3D intestinal permeability model.

This study investigated the formulation and characterization of rebamipide nanocrystals (REB-NCs) to enhance the solubility and permeability of rebamipide, an anti-ulcer medication known for its low aqueous solubility and permeability, classified as BCS class IV. Employing high-pressure homogenization and wet milling techniques, we successfully achieved nanonization of rebamipide, resulting in stable nanosuspensions that were subsequently freeze-dried to produce REB-NCs with an average particle size of 223 nm. Comprehensive characterization techniques, including Fourier transform infrared spectroscopy (FTIR), scanning electron microscopy (SEM), X-ray diffraction (XRD), and differential scanning calorimetry (DSC) confirmed the crystalline nature of the nanocrystals and their compatibility with the selected excipients.

Effect of Neck Rotation With Flexion on Ultrasonographic Optic Nerve Sheath Diameter in Patients Undergoing Elective Craniotomy.

Background Extreme neck positioning to facilitate craniotomy can result in impaired venous drainage from the brain and a subsequent rise in increased intracranial pressure (ICP). The effects of varied neck positioning intraoperatively on ultrasonographic optic nerve sheath diameter (USG-ONSD) are still unexplored. This study aims to quantify the angle of neck rotation and flexion that can cause a significant increase in USG-ONSD in patients undergoing elective craniotomy.

An improved sex-specific and age-dependent classification model for Parkinson's diagnosis using handwriting measurement.

Background And Objectives: Diagnosis of Parkinson's with higher accuracy is always desirable to slow down the progression of the disease and improved quality of life. There are evidences of inherent neurological differences between male and females as well as between elderly and adults. However, the potential of such gender and age infomration have not been exploited yet for Parkinson's identification.

The applicability of three-dimensional aromaticity in BiSn(n)- Zintl analogues.

Three-dimensional aromaticity is shown to play a role in the stability of deltahedral Zintl clusters and here we examine the connection between aromaticity and stability. In order to gain further insight, we have studied Zintl analogs comprised of bismuth doped tin clusters with photoelectron spectroscopy and theoretical methods. To assign aromaticity, we examine the ring currents induced around the cage by using the nucleus independent chemical shift.

Effect of hydrocarbons on the morphology of synthesized niobium carbide nanoparticles.

Niobium carbide nanoparticles were synthesized by flowing methane, ethylene, or acetylene gas through a plasma generated from an arc discharge between two niobium electrodes. Varying methane, ethylene, and acetylene concentrations were employed in the studies to investigate their effects on niobium carbide nanoparticle morphology. Transmission electron microscopy (TEM), energy dispersive X-ray spectroscopy (EDS), and selected area diffraction pattern (SADP) were used to investigate the synthesized NbC nanoparticles, whereupon it was found that these nanoparticles adopt cubic morphology with methane gas, a mixture of cubes and cuboctahedron morphology with ethylene gas, and solely a cuboctahedron morphology with acetylene gas.

Photoelectron imaging and density-functional investigation of bismuth and lead anions solvated in ammonia clusters.

We present the results of photoelectron velocity-map imaging experiments for the photodetachment of small negatively charged ammonia solvated Bi(n) and Pb(n) (n = 1, 2) clusters at 527 nm. The vertical detachment energies of the observed multiple electronic bands and their respective anisotropy parameters for the solvated Bi and Pb anions and clusters derived from the photoelectron images are reported. The electronic bands of Bi(NH(3))(n=1,2) are distinct from the Bi metal ion in exhibiting a perpendicular distribution whereas the electronic bands in Pb(NH(3))(n=1,2), unlike the Pb anion, show an isotropic distribution with respect to the laser polarization.

Combined experimental and theoretical study of Al(n)X (n = 1-6; X = As, Sb) clusters: evidence of aromaticity and the Jellium model.

The electronic structure of Al(n)X (n = 1-6; X = As, Sb) clusters has been investigated using a synergistic approach combining negative ion photoelectron spectroscopy and first principles electronic structure calculations. It is shown that Al(3)X and Al(5)X exhibit enhanced energetic stability, as evidenced from calculated removal and embedding energies as well as chemical stability manifested through a large gap between the highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO). However, the stabilities of these species are derived from different mechanisms.

Effect of carbon concentration on changing the morphology of titanium carbide nanoparticles from cubic to cuboctahedron.

Titanium carbide nanoparticles were synthesized by flowing methane through a plasma generated from an arc discharge between two titanium electrodes. Different methane concentrations were employed in studies made to investigate the effects of carbon concentration on particle morphology. Transmission electron microscopy and X-ray diffraction were used to investigate the synthesized TiC nanopowders, whereupon it was found that nanocrystalline TiC nanoparticles prefer a cubic morphology at low concentrations of methane and a cuboctahedron morphology at high concentration of methane.

Structural evolution of triniobium carbide clusters: evidence of large Cn chains (n = 3-4) in Nb3Cn- (n = 5-10) clusters.

First-principle density functional calculations and photoelectron spectroscopy experiments show that triniobium carbide clusters exist in multiple motifs. The Nb(3)C(n)(-) (n = 5-10) series have isomers surrounding a triangular Nb(3) base while incorporating Nb-C bonding. We provide evidence of not only C(2) carbon chains but also stable isomers with previously unidentified C(3) and C(4) carbon chains in triniobium carbide clusters.

Photoelectron imaging and theoretical investigation of bimetallic Bi(1-2)Ga(0-2)(-) and Pb(1-4)(-) cluster anions.

We present the results of photoelectron velocity-map imaging experiments for the photodetachment of small negatively charged Bi(m)Ga(n) (m=1-2, n=0-2), and Pb(n) (n=1-4) clusters at 527 nm. The photoelectron images reveal new features along with their angular distributions in the photoelectron spectra of these clusters. We report the vertical detachment energies of the observed multiple electronic bands and their respective anisotropy parameters for the Bi(m)Ga(n) and Pb(n) clusters derived from the photoelectron images.

Al(n)Bi clusters: transitions between aromatic and jellium stability.

An experimental and theoretical study of bismuth-doped aluminum clusters in the gas phase has revealed two particularly stable clusters, namely, Al(3)Bi and Al(5)Bi. We show that their electronic structure can be understood in terms of the aromatic and "Jellium" models, respectively. Negative ion photodetachment spectra provide a fingerprint of the electronic states in Al(n)Bi(-) (n = 1-5) anions, while theoretical investigations reveal the nature of the electronic orbitals involved.

Effect of charge and composition on the structural fluxionality and stability of nine atom tin-bismuth Zintl analogues.

Synergistic studies of bismuth doped tin clusters combining photoelectron spectra with first principles theoretical investigations establish that highly charged Zintl ions, observed in the condensed phase, can be stabilized as isolated gas phase clusters through atomic substitution that preserves the overall electron count but reduces the net charge and thereby avoids instability because of coulomb repulsion. Mass spectrometry studies reveal that Sn(8)Bi(-), Sn(7)Bi(2)(-), and Sn(6)Bi(3)(-) exhibit higher abundances than neighboring species, and photoelectron spectroscopy show that all of these heteroatomic gas phase Zintl analogues (GPZAs) have high adiabatic electron detachment energies. Sn(6)Bi(3)(-) is found to be a particularly stable cluster, having a large highest occupied molecular orbital (HOMO)-lowest unoccupied molecular orbital (LUMO) gap.