id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
3n203x83234	James P. Larentzos	Molecular Modeling of Cation and Water Adsorption in Crystalline Titanosilicate and Polyoxoniobate Materials	2006		.txt	text/plain	367	14	20	Once a suitable potential model is obtained, molecular dynamics and Monte Carlo simulations are applied to predict preferred sorbent sites for cations and water molecules in various cation exchanged structures to supplement experimental x-ray diffraction studies. In particular, this study focuses on understanding the interplay between cations and water molecules in these ion exchangers.	cache/3n203x83234.txt	txt/3n203x83234.txt