Trends in Energies and Geometric Structures of Neutral and Charged Aluminum Clusters von Fournier, René

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Density-functional-theory study of 13-atom metal clusters M 13 , M = Ta – Pt von Zhang, Min, Fournier, René

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Cage doping of Ti, Zr, and Hf-based 13-atom nanoclusters: two sides of the same coin von Piotrowski, Maurício J, Palheta, João Marcos T, Fournier, René

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Evaluation of flunixin meglumine pour-on administration on prostaglandin E 2 concentration in inflammatory exudate after induction of inflammation in cattle von Thiry, Julien, Fournier, René, Roy, Olivier, Catala, Mathias

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Bimetallic cages von Fournier, René, Afzal-Hussain, Sabeen

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Batch-to-batch variation in domestic paints: Insights into the newly commercialized recycled paints von Quevillon, Samuel, Toupin, Nicholas, Tremblay, André, Fournier, René, Muehlethaler, Cyril

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Optimizing molecular properties using a relative index of thermodynamic stability and global optimization techniques von Fournier, René, Mohareb, Amir

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Geometric structure of silver clusters with and without adsorbed Cl and Hg von Dhillon, Harneet, Fournier, René

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Automated fit of high-dimensional potential energy surfaces using cluster analysis and interpolation over descriptors of chemical environment von Fournier, René, Orel, Slava

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Density functional theory guided Monte Carlo simulations: Application to melting of Na 13 von Bulusu, Satya, Fournier, René

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Density-functional and global optimization study of copper-tin core-shell clusters von Fournier, René

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Fundamental Determinants of the Accuracy of Equilibrium Constants for Affinity Complexes von Wang, Tong Ye, Ji, Hongchen, Everton, Daniel, Le, An T. H., Krylova, Svetlana M., Fournier, René, Krylov, Sergey N.

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Using swarm intelligence for finding transition states and reaction paths von Fournier, René, Bulusu, Satya, Chen, Stephen, Tung, Jamie

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Photochemical generation of 9‐Fluorenyl radicals von Duffy, Ian R., Leigh, William J., Afifi, Hanan, Ebead, Abdelaziz, Fournier, René, Lee‐Ruff, Edward

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Machine learning estimation of reaction energy barriers von Ji, Hongchen, Rágyanszki, Anita, Fournier, René A.

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Theoretical study of the structure of silver clusters von Fournier, René

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Predicted Reversal in N-Methylazepine/N-Methyl-7-azanorcaradiene Equilibrium upon Formation of Their N-Oxides von Fournier, Rene, Green, Alexa R., Greenberg, Arthur, Lee-Ruff, Edward, Liebman, Joel F., Ragyanszki, Anita

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Zn7Cu6: a magic cluster of brass? von Botticelli, Jessica, Fournier, René, Zhang, Min

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Periodic trends in the geometric structures of 13-atom metal clusters von Sun, Yan, Zhang, Min, Fournier, René

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Density functional theory and global optimization study of SnmPbn clusters (7 [el] m + n [el] 12, 0 [el] m/(m + n) [el] 1) von Orel, Slava, Fournier, Rene

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