@article {Sandberg2015423,
	title = {Efficient nonequilibrium method for binding free energy calculations in molecular dynamics simulations},
	journal = {Journal of Chemical Theory and Computation},
	volume = {11},
	number = {2},
	year = {2015},
	note = {cited By 1},
	pages = {423-435},
	doi = {10.1021/ct500964e},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84922601671&partnerID=40&md5=a9d2ac57c049196e41ed723ecaaa393a},
	author = {Sandberg, R.B. and Banchelli, M. and Guardiani, C. and Menichetti, S. and Caminati, G. and Procacci, P.}
}
