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	1.	The shapes of protons in hydrogen bonds depend on the bond length. [electronic resource] by Benoit, Magali Marx, Dominik Producer: 20070109 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Adsorption energy of small molecules on core-shell Fe@Au nanoparticles: tuning by shell thickness. [electronic resource] by Benoit, Magali Tarrat, Nathalie Morillo, Joseph Producer: 20161012 In: Physical chemistry chemical physics : PCCP vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Alloy, Janus and core-shell nanoparticles: numerical modeling of their nucleation and growth in physical synthesis. [electronic resource] by Förster, Georg Daniel Benoit, Magali Lam, Julien Producer: 20191025 In: Physical chemistry chemical physics : PCCP vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Reassigning hydrogen-bond centering in dense ice. [electronic resource] by Benoit, Magali Romero, Aldo H Marx, Dominik Producer: 20021105 In: Physical review letters vol. 89 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: a finite size effects study. [electronic resource] by Ganster, Patrick Benoit, Magali Kob, Walter Delaye, Jean-Marc Producer: 20060905 In: The Journal of chemical physics vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	First-principles calculation of the 17O NMR parameters in Ca oxide and Ca aluminosilicates: the partially covalent nature of the Ca-O bond, a challenge for density functional theory. [electronic resource] by Profeta, Mickaël Benoit, Magali Mauri, Francesco Pickard, Chris J Producer: 20041116 In: Journal of the American Chemical Society vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Prediction of Co nanoparticle morphologies stabilized by ligands: towards a kinetic model. [electronic resource] by Nguyen, Van Bac Benoit, Magali Combe, Nicolas Tang, Hao Producer: 20180131 In: Physical chemistry chemical physics : PCCP vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Importance of a Fully Anharmonic Treatment of Equilibrium Isotope Fractionation Properties of Dissolved Ionic Species As Evidenced by Li [electronic resource] by Dupuis, Romain Benoit, Magali Tuckerman, Mark E Méheut, Merlin Producer: 20181023 In: Accounts of chemical research vol. 50 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Theoretical study of the atrazine pesticide interaction with pyrophyllite and Ca(2+) -montmorillonite clay surfaces. [electronic resource] by Belzunces, Bastien Hoyau, Sophie Benoit, Magali Tarrat, Nathalie Bessac, Fabienne Producer: 20170822 In: Journal of computational chemistry vol. 38 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Quantum Nuclear Dynamics of Protons within Layered Hydroxides at High Pressure. [electronic resource] by Dupuis, Romain Dolado, Jorge S Benoit, Magali Surga, Jose Ayuela, Andrés Producer: 20181231 In: Scientific reports vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	First-principles calculation of the 17O NMR parameters of a calcium aluminosilicate glass. [electronic resource] by Benoit, Magali Profeta, Mickaël Mauri, Francesco Pickard, Chris J Tuckerman, Mark E Producer: 20070928 In: The journal of physical chemistry. B vol. 109 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Efficient Calculation of Free Energy Differences Associated with Isotopic Substitution Using Path-Integral Molecular Dynamics. [electronic resource] by Marsalek, Ondrej Chen, Pei-Yang Dupuis, Romain Benoit, Magali Méheut, Merlin Bačić, Zlatko Tuckerman, Mark E Producer: 20151222 In: Journal of chemical theory and computation vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)