Comparative study of cluster Ag17Cu2 by instantaneous normal mode analysis and by isothermal Brownian-type molecular dynamics simulation

Title
Comparative study of cluster Ag17Cu2 by instantaneous normal mode analysis and by isothermal Brownian-type molecular dynamics simulation
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 135, Issue 9, Pages 094302
Publisher
AIP Publishing
Online
2011-09-02
DOI
10.1063/1.3628669

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