Analyzing and Driving Cluster Formation in Atomistic Simulations. Tribello, G. A., Giberti, F., Sosso, G. C., Salvalaglio, M., & Parrinello, M. Journal of Chemical Theory and Computation, 13(3):1317–1327, March, 2017.
Analyzing and Driving Cluster Formation in Atomistic Simulations [link]Paper  doi  bibtex   
@article{tribello_analyzing_2017,
	title = {Analyzing and {Driving} {Cluster} {Formation} in {Atomistic} {Simulations}},
	volume = {13},
	issn = {1549-9618, 1549-9626},
	url = {http://pubs.acs.org/doi/10.1021/acs.jctc.6b01073},
	doi = {10.1021/acs.jctc.6b01073},
	language = {en},
	number = {3},
	urldate = {2018-04-16},
	journal = {Journal of Chemical Theory and Computation},
	author = {Tribello, Gareth A. and Giberti, Federico and Sosso, Gabriele C. and Salvalaglio, Matteo and Parrinello, Michele},
	month = mar,
	year = {2017},
	pages = {1317--1327}
}

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