Adsorption of NO2 molecule on pristine and N-doped TiO2 anatase nanoparticles have been studied using the density functional theory (DFT) technique. The structural properties (such as bond lengths and bond angles) and the electronic properties (such as density of states, band structures and atomic partial charges) have been computed for considered nanoparticles. The result...

Galway, Ireland Preparation of Microvascular Endothelial Cells for Cultivation with Embryonic Stem CellDerived Cardiomyocytes S. Schmitteckert, C. Ziegler, M.X. Doss, J. Hescheler, A. Sachinidis, A. Rolletschek [email protected] Institute for Biological Interfaces, KIT Campus North, P.O.B. 3640, D-76021 Karlsruhe Center of Physiology and Pathophysiology, Institute of Neurophysiolog...

abstractl density functional theory (dft) was used to investigate the effects of intra-moecular interactions and implicit water molecules on the relative stability and the nmr shielding tensors of hallucinogenic harmine in the monomeric and dimeric states. results represented that the relative stability and the nmr shielding tensors are dependent on the resonance interactions and chemical envir...

This study examined effects of three substances that cause mucosal provocation (histamine, ethanol, and the detergent dioctylsodium sulphosuccinate (DOSS] on the flux of solutes across airway vascular mucosal barriers in anaesthetised guinea pigs. The inward flux was assessed as absorption of iodine-131 labelled albumin (MW 69,000) from the tracheobronchial surface into the circulation and the ...