id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
sj139023306	Michael T. Humbert	Classical Molecular Dynamics Simulations of Electrolyte Solutions for Next Generation Batteries	2019		.txt	text/plain	358	18	31	Adaptive biasing force was also used to calculate the free energy of association between lithium polysulfide in solution. The second half of this thesis looks at the molecular structures in electrolyte solutions for lithium sulfur-batteries.	cache/sj139023306.txt	txt/sj139023306.txt