@article {hamprecht_01_strategy,
	title = {A strategy for analysis of (molecular) equilibrium simulations: configuration space density estimation, clustering and visualization},
	journal = {Journal of Chemical Physics},
	volume = {114},
	year = {2001},
	pages = {2079-2089},
	author = {Fred A. Hamprecht and Peter, C. and Daura, X. and Thiel, W. and van Gunsteren, W. F.}
}
