Analyzing and Driving Cluster Formation in Atomistic Simulations

Metadata Label Value
Author(s) Tribello, Gareth A., Giberti, Federico, Sosso, Gabriele C., Salvalaglio, Matteo, Parrinello, Michele
Publication Type Journal Items, Publication Status: Published
Full Text Search SFX for a Full-Text version of this document
Import to Mendeley Log in to provide feedback

Detailed Information

Metadata Field Content
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
1549-9626
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
Description File Name MIME Type Size
No details could be found
There are no links available for this record.
This record has not been viewed during this period

@article{Trbll2017,
  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