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Côme Cattin

Showing results (1-10 of 3) with videos related to

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The Journal of Physical Chemistry Letters|January 21, 2026
Accelerating Molecular Dynamics Simulations with Foundation Neural Network Models Using Multiple Time Steps and DistillationCôme Cattin, Thomas Plé, Olivier Adjoua, et al.
Journal of Chemical Theory and Computation|June 6, 2026
Faster Molecular Dynamics with Neural Network Potentials via Distilled Multiple Time-Stepping and Nonconservative ForcesNicolaï Gouraud, Côme Cattin, Thomas Plé, et al.
Journal of Chemical Information and Modeling|January 22, 2026
Computational Study of Heme <i>b</i><sub>595</sub> to Heme <i>d</i> Electron Transfer in <i>E. coli</i> Cytochrome <i>bd</i>-I OxidaseRaaif Siddeeque, Baptiste Etcheverry, Côme Cattin, et al.
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Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry Letters|January 21, 2026
Accelerating Molecular Dynamics Simulations with Foundation Neural Network Models Using Multiple Time Steps and DistillationCôme Cattin, Thomas Plé, Olivier Adjoua, et al.
Journal of Chemical Theory and Computation|June 6, 2026
Faster Molecular Dynamics with Neural Network Potentials via Distilled Multiple Time-Stepping and Nonconservative ForcesNicolaï Gouraud, Côme Cattin, Thomas Plé, et al.
Journal of Chemical Information and Modeling|January 22, 2026
Computational Study of Heme <i>b</i><sub>595</sub> to Heme <i>d</i> Electron Transfer in <i>E. coli</i> Cytochrome <i>bd</i>-I OxidaseRaaif Siddeeque, Baptiste Etcheverry, Côme Cattin, et al.
Pageof 1