GPU-powered tools boost molecular visualization. - Matthieu Chavent; Bruno Lévy 001; Michael Krone; Katrin Bidmon; Jean-Philippe Nomine; Thomas Ertl; Marc Baaden (Briefings Bioinform., 2011)

GPU-accelerated atom and dynamic bond visualization using hyperballs: A unified algorithm for balls, sticks, and hyperboloids. - Matthieu Chavent; Antoine Vanel; Alex Tek; Bruno Lévy 001; Sophie Robert 001; Bruno Raffin; Marc Baaden (J. Comput. Chem., 2011)

Bendix: intuitive helix geometry analysis and abstraction. - Anna Caroline E. Dahl; Matthieu Chavent; Mark S. P. Sansom (Bioinform., 2012)

Interactive Molecular Dynamics: Scaling up to Large Systems. - Matthieu Dreher; Marc Piuzzi; Ahmed Turki; Matthieu Chavent; Marc Baaden; Nicolas Férey; Sébastien Limet; Bruno Raffin; Sophie Robert 001 (ICCS, 2013)

Epock: rapid analysis of protein pocket dynamics. - Benoist Laurent; Matthieu Chavent; Tristan Cragnolini; Anna Caroline E. Dahl; Samuela Pasquali; Philippe Derreumaux; Mark S. P. Sansom; Marc Baaden (Bioinform., 2015)

MolPathFinder: Interactive Multi-Dimensional Path Filtering of Molecular Dynamics Simulation Data. - Naif Alharbi; Robert S. Laramee; Matthieu Chavent (CGVC, 2016)

Real-Time Rendering of Molecular Dynamics Simulation Data: A Tutorial. - Naif Alharbi; Matthieu Chavent; Robert S. Laramee (CGVC, 2017)

Molecular Visualization of Computational Biology Data: A Survey of Surveys. - Naif Alharbi; Mohammad Alharbi; Xavier Martinez; Michael Krone; Alexander S. Rose; Marc Baaden; Robert S. Laramee; Matthieu Chavent (EuroVis (Short Papers), 2017)

VAPLI: Novel Visual Abstraction for Protein-Lipid Interactions. - Naif Alharbi; Michael Krone; Matthieu Chavent; Robert S. Laramee (SciVis, 2018)

LoD PLI: Level of Detail for Visualizing Time-Dependent, Protein-Lipid Interaction. - Naif Alharbi; Michael Krone; Matthieu Chavent; Robert S. Laramee (VISIGRAPP (3: IVAPP), 2019)

Hybrid Visualization of Protein-Lipid and Protein-Protein Interaction. - Naif Alharbi; Michael Krone; Matthieu Chavent; Robert S. Laramee (VCBM, 2019)

Sharing Data from Molecular Simulations. - Mark James Abraham; Rossen Apostolov; Jonathan Barnoud; Paul Bauer; Christian Blau; Alexandre M. J. J. Bonvin; Matthieu Chavent; John D. Chodera; Karmen Condic-Jurkic; Lucie Delemotte; Helmut Grubmüller; Rebecca J. Howard; et al. (J. Chem. Inf. Model., 2019)

Design - a new way to look at old molecules. - Davide Spalvieri; Anne-Marine Mauviel; Matthieu Lambert; Nicolas Férey; Sophie Sacquin-Mora; Matthieu Chavent; Marc Baaden (J. Integr. Bioinform., 2022)

A brief history of visualizing membrane systems in molecular dynamics simulations. - Robin A. Corey; Marc Baaden; Matthieu Chavent (Frontiers Bioinform., 2023)