Analyzing and Driving Cluster Formation in Atomistic Simulations

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Author(s) Tribello, Gareth A., Giberti, Federico, Sosso, Gabriele C., Salvalaglio, Matteo, Parrinello, Michele
Publication Type Journal Items, Publication Status: Published
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Title Analyzing and Driving Cluster Formation in Atomistic Simulations
Author(s) Tribello, Gareth A.
Giberti, Federico
Sosso, Gabriele C.
Salvalaglio, Matteo
Parrinello, Michele
Journal or Series Title Journal of Chemical Theory and Computation
Volume Number 13
Issue Number 3
Start Page 1317
End Page 1327
ISSN 1549-9618
Publisher American Chemical Society
Publication Place Washington, DC
Publication Date 2017-03
DOI 10.1021/acs.jctc.6b01073
Additional Notes Published online 25 January 2017
Document Type Article
Publication Status Published
Language English
NEBIS System Number 010849132
Source Database ID SCOPUS-85015146996
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  author = "Tribello, Gareth A. and Giberti, Federico and Sosso, Gabriele C. and Salvalaglio, Matteo and Parrinello, Michele",
  title = "{A}nalyzing and {D}riving {C}luster {F}ormation in {A}tomistic {S}imulations",
  journal = "Journal of Chemical Theory and Computation",
  year = 2017,
  volume = "13",
  number = "3",
  pages = "1317--1327",
  month = mar,

E-Citations record created: Mon, 27 Mar 2017, 15:06:31 CET