@article {791,
	title = {Highly Scalable and Memory Efficient Ultra-coarse-grained Molecular Dynamics Simulations},
	journal = {J. Chem. Theor. Comp.},
	volume = {10},
	year = {2014},
	pages = {423-431},
	doi = {10.1021/ct400727q},
	author = {Grime, J. M. A. and G. A. Voth}
}
