Formation précoce des cristaux urinaires vue à l’échelle moléculaire. 29e Confrontation clinico-biologique de l’Hôpital Tenon sur la lithiase urinaire, Paris, France, 8–9 October 2026. (Invited lecture)
Decrypting the Nucleation of Oxalates and Phosphates at the Molecular Level. 28e Confrontation clinico-biologique de l’Hôpital Tenon sur la lithiase urinaire, Paris, France, 16–17 October 2025. (Invited lecture)
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. SOACHIM Conference, Dakar, Senegal, 6–11 August 2025. (Plenary lecture; cancelled)
The Interface between Calcium Oxalate and Hydroxyapatite: The Randall Plaque–Renal Calcification Interface Studied at the Molecular Level. 27e Confrontation clinico-biologique de l’Hôpital Tenon sur la lithiase urinaire, Paris, France, 18–19 October 2024. (Invited lecture)
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. 2nd Workshop on “Multifunctional Materials: From Basic Research to the Development of New Technologies,” Castellón, Spain, 2–3 May 2024.
Silica in Biological Mineralization: Silicosis. 26e Confrontation clinico-biologique de l’Hôpital Tenon sur la lithiase urinaire, Paris, France, 11–12 October 2023. (Invited lecture)
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. XLIX Congress of the Physical Chemistry Division of the Italian Chemical Society, Turin, Italy, 4–7 September 2023. (Keynote lecture)
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. SOACHIM Conference, Conakry, Guinea, 6–11 August 2023. (Plenary lecture)
Modelling of Vibrational Spectroscopy. Summer School of the Groupe Français de Spectroscopie Vibrationnelle, Le Touquet, France, 22–26 May 2023. (Invited lecture)
Morphologie des cristaux et biologie. 25e Confrontation clinico-biologique de l’Hôpital Tenon sur la lithiase urinaire, Paris, France, 12–13 October 2022. (Invited lecture)
Lanthanum as a Complexing Agent for Phosphates and Oxalates. 25e Confrontation clinico-biologique de l’Hôpital Tenon sur la lithiase urinaire, Paris, France, 12–13 October 2022. (Invited lecture)
Whitlockite Characterization Using Experimental and Computational Chemistry. WATOC, Vancouver, Canada, 3–9 July 2022. (Invited contribution)
Quantum-Chemical Studies of Biological Calcifications. Post-Symposium on Kidney Stones, Brugmann University Hospital, Brussels, Belgium, 16 June 2022, online. (Invited lecture)
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. 28e Congrès du Groupe Français de Spectroscopie Vibrationnelle, Nivelles, Belgium, 18–20 May 2022. (Invited lecture)
Lanthanum Complexation as an Efficient Approach for Oxalate and Phosphate Anions. 2nd International Webinar on Nephrology, Urology and Kidney Failure, Online, 17–18 September 2021.
Characterization of Silica-Based Materials Using DFT Computational Methods. e-Mat&Sci, Universidade Federal de São Carlos and Universitat Jaume I, Brazil/Spain, 24 September 2020, online. (Invited lecture)
Characterization of Amorphous Silica-Based Materials Using DFT Computational Methods. CMD2020–GEFES Conference, Online, 31 August–3 September 2020. (Invited lecture)
Prédiction des morphologies des oxalates de calcium. 24e Confrontation clinico-biologique de l’Hôpital Tenon sur la lithiase urinaire, Paris, France, 17–18 October 2019. (Invited lecture)
Characterization of Self-Assembled Monolayers on Noble-Metal Surfaces. Chemie aan Zee, Blankenberge, Belgium, 15 October 2019. (Keynote lecture)
Characterization of Self-Assembled Monolayers on Noble-Metal Surfaces. Or-Nano, Rennes, France, 13–15 March 2019. (Plenary lecture)
Investigation of Calcium Oxalate Kidney Stones Using Computational Chemistry. 23e Confrontation clinico-biologique de l’Hôpital Tenon sur la lithiase urinaire, Paris, France, 18–19 October 2018. (Invited lecture)
Amorphous Silica as a Support in Heterogeneous Catalysis. 256th ACS National Meeting, Boston, USA, 23–28 August 2018. (Invited lecture)
Characterization of Silica-Based Catalysts and Materials Using DFT Computational Methods. XXI Zeolite Forum of the Polish Zeolite Association, Boszkowo, Poland, 7–11 February 2017. (Keynote lecture)
Characterization of Amorphous Silica-Supported Transition-Metal Oxide Catalysts and Materials Using DFT Computational Methods. 252nd ACS National Meeting, Philadelphia, USA, 20–25 August 2016. (Invited lecture)
DFT-Based Studies of Biomaterials. ESPA 2016, Castellón de la Plana, Spain, 28 June–1 July 2016. (Keynote lecture)
Amorphous Silica as a Support in Heterogeneous Catalysis. ICTAT 16, Zakopane, Poland, 19–24 June 2016. (Invited lecture)
Amorphous Silica as a Support in Heterogeneous Catalysis. 251st ACS National Meeting, San Diego, USA, 12–16 March 2016. (Invited lecture)
DFT-Based Studies of Biomaterials. “Interfaces chimie des matériaux–biologie–médecine,” Collège de France, Paris, France, 18 February 2016. (Invited lecture)
Electron-Density-Based Reactivity Descriptors in the Study of Complex Materials. Brussels, Belgium, 22 October 2014. (Invited lecture)
Characterization of Self-Assembled Monolayers on Metal Surfaces. Current Topics in Theoretical Chemistry, Nha Trang, Vietnam, 25–29 August 2014. (Invited lecture)
Silica-Based Materials in Green Catalysis. ICCEB 2011, 1st International Conference on Climate Change and Energy Development of Bangladesh, Bonn, Germany, 21–23 July 2011. (Guest speaker; not presented for personal reasons)
Characterization of Transition-Metal-Doped Silica Materials Using Experiment and Theory. COST Meeting, “Electrocatalysis at the Nanoscale: Theory and Modeling,” Ulm, Germany, 4–8 October 2009. (Invited lecture)
First-Principles Characterization of Supported Amorphous Silica Catalysts. École Internationale de Modélisation Quantique des Surfaces et des Nanomatériaux, Tunis, Tunisia, 18 July 2009. (Invited lecture)
Quantum-Chemical Packages: Their Strengths and Weaknesses. 1st Workshop of the ELCAT Network, “Surface Electrochemical Reactivity in Electrocatalysis: A Combined Theoretical and Experimental Approach,” Ulm, Germany, 25 February 2009. (Invited lecture)
Modeling of Silica-Based Materials. Queen Mary University of London, London, UK, 8 June 2026.
Modeling of Silica-Based Materials. Cardiff University, Cardiff, UK, 5 June 2026.
Modeling of Silica-Based Materials. ELODIZ, High Wycombe, UK, 3 June 2026.
Modeling of Silica-Based Materials. University of Warwick, Warwick, UK, 2 June 2026.
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. Universidad de Buenos Aires, Buenos Aires, Argentina, 27 April 2025.
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. Universidad Nacional del Litoral, Santa Fe, Argentina, 24 April 2025.
Materials Modelling at MMG–ALGC. Mendoza, Argentina, 21 April 2025.
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. ICIQ and Universidad de Barcelona, Spain, 27 February 2025, online.
Materials Modelling: A Selection of Studies. Université Paris-Sud, Saclay, France, 15 October 2024.
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. Université de Lomé, Lomé, Togo, 12 September 2024.
Examples of the Use of Materials Modelling in Archaeological Sciences. Université d’Abomey-Calavi, Abomey-Calavi, Benin, 10 September 2024.
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. ELODIZ, High Wycombe, UK, 31 May 2024.
Modeling of Silica-Based Materials. University of Reading, Reading, UK, 30 May 2024.
Modeling of Silica-Based Materials. University of Warwick, Warwick, UK, 29 May 2024.
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. Cardiff University, Cardiff, UK, 27 May 2024.
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. HKST University, Hong Kong, China, 16 July 2023.
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. Institut de Chimie Physique, Université Paris-Sud, Orsay, France, 10 July 2023.
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. Stellenbosch University, Stellenbosch, South Africa, 24 March 2023.
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. Webinar organised by CHARISMA H2020, Online, 2 December 2022.
Modeling of Silica-Based Materials. École Normale Supérieure de Lyon, Lyon, France, 12 October 2022.
Modeling of Silica-Based Materials. Université de Mons, Mons, Belgium, 5 October 2022.
Computational Chemistry as the Missing Piece in the Characterization Puzzle of Biological Mineralization. Materials Square, Online, 23 December 2021.
Modeling of Materials Using Molecular Dynamics. Université d’Abomey-Calavi, Abomey-Calavi, Benin, 15 December 2021.
Biological Calcifications Characterized Using a Combination of DFT Modelling Tools and Experiment. Université de Lorraine, Metz, France, 18 September 2020.
Modeling of Silica-Based Materials. Université d’Abomey-Calavi, Abomey-Calavi, Benin, 28 November 2019.
Self-Assembled Monolayers. Université de Lorraine, Saint-Avold, France, 23 June 2019.
Characterization of the Adsorption of Bio-Organic Molecules: A Molecular Picture. NU, Xi’an, China, 6 June 2019.
Modeling of Silica-Based Materials. NPU, Xi’an, China, 5 June 2019.
Characterization of Self-Assembled Monolayer Systems. NPU, Xi’an, China, 4 June 2019.
Characterization of Self-Assembled Monolayer Systems. Université de Strasbourg, Strasbourg, France, 7 December 2018.
Modeling Materials. Adam Mickiewicz University, Poznań, Poland, 26 April 2018.
Modeling Materials. Department of Chemistry, UNED, Madrid, Spain, 9 March 2018.
Modeling Materials. Department of Molecular Physics, CSIC, Madrid, Spain, 8 March 2018.
Modeling Materials. Solvay, Neder-Over-Heembeek, Belgium, 6 March 2018.
Modeling of Materials. University of Mons, Mons, Belgium, 22 February 2018.
Modeling of Silica-Based Materials. KU Leuven, Leuven, Belgium, 31 January 2018.
Characterization of the Adsorption of Bio-Organic Molecules: A Molecular Picture. Universidad de Chile, Santiago, Chile, 30 October 2017.
Modeling of Silica-Based Materials. University of Nancy, Nancy, France, 9 March 2017.
Characterization of Self-Assembled Monolayer Systems. Universidad Nacional del Litoral, Santa Fe, Argentina, 20 October 2016.
Modeling of Silica-Based Materials. Universidad Nacional del Litoral, Santa Fe, Argentina, 17 October 2016.
Characterization of Amorphous Silica-Supported Transition-Metal Oxide Catalysts and Materials Using DFT Computational Methods. École Normale Supérieure, Paris, France, 16 June 2016.
Characterization of Self-Assembled Monolayers on Metal Surfaces. King’s College London, London, UK, 24 February 2016.
DFT-Based Studies of Bio/Biological Materials. University of Cambridge, Cambridge, UK, 22 February 2016.
Characterization of the Adsorption of Bio-Organic Molecules on Metal, Oxide and Molecular Surfaces: A Molecular Picture. Université Montpellier 2, Montpellier, France, 7 May 2015.
Characterization of the Adsorption of Bio-Organic Molecules on Metal, Oxide and Molecular Surfaces: A Molecular Picture. Universidad Andrés Bello, Santiago, Chile, 24 April 2015.
Characterization of Self-Assembled Monolayers on Metal Surfaces. Universidad de Oviedo, Oviedo, Spain, 24 March 2015.
Characterization of Self-Assembled Monolayers on Metal Surfaces. Johannes Gutenberg University Mainz, Mainz, Germany, 21 February 2015.
Introduction à la modélisation des matériaux. UPMC and Collège de France, SMILES Group Meeting, Paris, France, 19 January 2015.
Characterization of Self-Assembled Monolayers on Metal Surfaces. Universität Ulm, Ulm, Germany, 10 December 2014.
Characterization of Silica-Based Materials Using Ab Initio DFT Computational Methods. Solvay R&I Centre, Lyon, France, 4 March 2014.
Characterization of Self-Assembled Monolayers on Metal Surfaces. Université de Strasbourg, Strasbourg, France, 13 June 2013.
Characterization of Self-Assembled Monolayers on Metal Surfaces. Institut Charles Gerhardt, Montpellier, France, 16 May 2013.
Modeling Silica-Based Materials: From Simple Crystalline to Complex Amorphous Systems. Technische Universität Wien, Vienna, Austria, 23 May 2012.
Characterization of Surfaces Using Computational Chemistry Tools. Universidad Nacional del Litoral, Santa Fe, Argentina, 31 July 2010.
Application des méthodes ab initio à des systèmes d’intérêt en catalyse. Laboratoire de Réactivité de Surface, Université Pierre et Marie Curie–Paris 6, Paris, France, 6 November 2006.
Metals and Oxides Investigated with Periodic Density-Functional Theory: A Powerful Tool. Laboratoire de Chimie Théorique, Université Pierre et Marie Curie–Paris 6, Paris, France, 21 February 2006.
Metals and Oxides Investigated with Periodic Density-Functional Theory: From the Investigation of Bulk Materials and Surfaces to Understanding Their Applications. Université de Bourgogne, Dijon, France, 27 October 2005.
Periodic DFT Calculations on Metal Surfaces: The Adsorption of Oxygen on a Gold Surface. Laboratoire de Chimie Analytique et de Chimie des Interfaces, Université libre de Bruxelles, Brussels, Belgium, 10 March 2004.
Ab Initio Calculation of Adsorption Properties. DSM, Geleen, the Netherlands, 7 December 2001.