id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
qb98mc9032m	Teng Lin	Molecular Dynamics Methodology and Simulations of Phospholipid Bilayers and Liquid Crystals	2008		.txt	text/plain	262	9	26	As a rapidly expanding interdisciplinary science bridging physics, chemistry and biology, the study of soft condensed matter involves the kinetics, dynamics and geometric structures of complex materials like membrane, liquid crystal and polymers. In order to simulate large soft condensed systems for long times within a reasonable amount of computational time, some new coarse-grained models are presented in this dissertation to describe phospholipids and liquid crystals.	cache/qb98mc9032m.txt	txt/qb98mc9032m.txt