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Journal of Chemical Theory and Computation
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December 3, 2015
Trends in Energies and Geometric Structures of Neutral and Charged Aluminum Clusters
René Fournier
The Journal of Chemical Physics
|
February 25, 2012
Density functional theory guided Monte Carlo simulations: application to melting of Na13
Satya Bulusu, René Fournier
The Journal of Chemical Physics
|
February 22, 2013
Density functional theory and global optimization study of Sn(m)Pb(n) clusters (7 ≤ m + n ≤ 12, 0 ≤ m/(m + n) ≤ 1)
Slava Orel, René Fournier
The Journal of Physical Chemistry. A
|
March 27, 2009
Self-consistent charge equilibration method and its application to Au13Na(n) (n = 1,10) clusters
Min Zhang, René Fournier
The Journal of Chemical Physics
|
December 24, 2013
Automated fit of high-dimensional potential energy surfaces using cluster analysis and interpolation over descriptors of chemical environment
René Fournier, Slava Orel
The Journal of Chemical Physics
|
January 17, 2016
Optimizing molecular properties using a relative index of thermodynamic stability and global optimization techniques
René Fournier, Amir Mohareb
The Journal of Chemical Physics
|
February 15, 2013
Bimetallic cages
René Fournier, Sabeen Afzal-Hussain
Research in Veterinary Science
|
June 13, 2017
Evaluation of flunixin meglumine pour-on administration on prostaglandin E<sub>2</sub> concentration in inflammatory exudate after induction of inflammation in cattle
Julien Thiry, René Fournier, Olivier Roy, et al.
The Journal of Chemical Physics
|
September 22, 2011
Using swarm intelligence for finding transition states and reaction paths
René Fournier, Satya Bulusu, Stephen Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 17, 2024
Cage doping of Ti, Zr, and Hf-based 13-atom nanoclusters: two sides of the same coin
Maurício J Piotrowski, João Marcos T Palheta, René Fournier
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
December 3, 2015
Trends in Energies and Geometric Structures of Neutral and Charged Aluminum Clusters
René Fournier
The Journal of Chemical Physics
|
February 25, 2012
Density functional theory guided Monte Carlo simulations: application to melting of Na13
Satya Bulusu, René Fournier
The Journal of Chemical Physics
|
February 22, 2013
Density functional theory and global optimization study of Sn(m)Pb(n) clusters (7 ≤ m + n ≤ 12, 0 ≤ m/(m + n) ≤ 1)
Slava Orel, René Fournier
The Journal of Physical Chemistry. A
|
March 27, 2009
Self-consistent charge equilibration method and its application to Au13Na(n) (n = 1,10) clusters
Min Zhang, René Fournier
The Journal of Chemical Physics
|
December 24, 2013
Automated fit of high-dimensional potential energy surfaces using cluster analysis and interpolation over descriptors of chemical environment
René Fournier, Slava Orel
The Journal of Chemical Physics
|
January 17, 2016
Optimizing molecular properties using a relative index of thermodynamic stability and global optimization techniques
René Fournier, Amir Mohareb
The Journal of Chemical Physics
|
February 15, 2013
Bimetallic cages
René Fournier, Sabeen Afzal-Hussain
Research in Veterinary Science
|
June 13, 2017
Evaluation of flunixin meglumine pour-on administration on prostaglandin E<sub>2</sub> concentration in inflammatory exudate after induction of inflammation in cattle
Julien Thiry, René Fournier, Olivier Roy, et al.
The Journal of Chemical Physics
|
September 22, 2011
Using swarm intelligence for finding transition states and reaction paths
René Fournier, Satya Bulusu, Stephen Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 17, 2024
Cage doping of Ti, Zr, and Hf-based 13-atom nanoclusters: two sides of the same coin
Maurício J Piotrowski, João Marcos T Palheta, René Fournier
Page
of 2