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Satya Bulusu

Showing results (1-10 of 18) with videos related to

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The Journal of Chemical Physics|February 25, 2012
Density functional theory guided Monte Carlo simulations: application to melting of Na13Satya Bulusu, René Fournier
The Journal of Chemical Physics|October 25, 2006
Structures and relative stability of neutral gold clusters: Aun (n=15-19)Satya Bulusu, X C Zeng
Journal of the American Chemical Society|November 10, 2005
Gold-caged metal clusters with large HOMO-LUMO gap and high electron affinityYi Gao, Satya Bulusu, Xiao Cheng Zeng
The Journal of Chemical Physics|April 25, 2008
Search for lowest-energy structure of Zintl dianion Si(12)(2-), Ge(12)(2-), and Sn(12)(2-)Nan Shao, Satya Bulusu, X C Zeng
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 30, 2006
A global search of highly stable gold-covered bimetallic clusters M@Au(n) (n=8-17): endohedral gold clustersYi Gao, Satya Bulusu, Xiao Cheng Zeng
The Journal of Chemical Physics|June 21, 2013
Methanol clusters (CH3OH)n: putative global minimum-energy structures from model potentials and dispersion-corrected density functional theorySergey Kazachenko, Satya Bulusu, Ajit J Thakkar
The Journal of Chemical Physics|September 22, 2011
Using swarm intelligence for finding transition states and reaction pathsRené Fournier, Satya Bulusu, Stephen Chen, et al.
The Journal of Chemical Physics|May 28, 2005
Cooperative effects in two-dimensional ring-like networks of three-center hydrogen bonding interactionsRubén D Parra, Satya Bulusu, X C Zeng
The Journal of Chemical Physics|March 5, 2008
Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24Wei An, Nan Shao, Satya Bulusu, et al.
The Journal of Chemical Physics|May 6, 2006
Relative stability of planar versus double-ring tubular isomers of neutral and anionic boron cluster B20 and B20-Wei An, Satya Bulusu, Yi Gao, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|February 25, 2012
Density functional theory guided Monte Carlo simulations: application to melting of Na13Satya Bulusu, René Fournier
The Journal of Chemical Physics|October 25, 2006
Structures and relative stability of neutral gold clusters: Aun (n=15-19)Satya Bulusu, X C Zeng
Journal of the American Chemical Society|November 10, 2005
Gold-caged metal clusters with large HOMO-LUMO gap and high electron affinityYi Gao, Satya Bulusu, Xiao Cheng Zeng
The Journal of Chemical Physics|April 25, 2008
Search for lowest-energy structure of Zintl dianion Si(12)(2-), Ge(12)(2-), and Sn(12)(2-)Nan Shao, Satya Bulusu, X C Zeng
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 30, 2006
A global search of highly stable gold-covered bimetallic clusters M@Au(n) (n=8-17): endohedral gold clustersYi Gao, Satya Bulusu, Xiao Cheng Zeng
The Journal of Chemical Physics|June 21, 2013
Methanol clusters (CH3OH)n: putative global minimum-energy structures from model potentials and dispersion-corrected density functional theorySergey Kazachenko, Satya Bulusu, Ajit J Thakkar
The Journal of Chemical Physics|September 22, 2011
Using swarm intelligence for finding transition states and reaction pathsRené Fournier, Satya Bulusu, Stephen Chen, et al.
The Journal of Chemical Physics|May 28, 2005
Cooperative effects in two-dimensional ring-like networks of three-center hydrogen bonding interactionsRubén D Parra, Satya Bulusu, X C Zeng
The Journal of Chemical Physics|March 5, 2008
Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24Wei An, Nan Shao, Satya Bulusu, et al.
The Journal of Chemical Physics|May 6, 2006
Relative stability of planar versus double-ring tubular isomers of neutral and anionic boron cluster B20 and B20-Wei An, Satya Bulusu, Yi Gao, et al.
Pageof 2