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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 Distillation
Côme 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 Forces
Nicolaï 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 Oxidase
Raaif Siddeeque, Baptiste Etcheverry, Côme Cattin, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry Letters
|
January 21, 2026
Accelerating Molecular Dynamics Simulations with Foundation Neural Network Models Using Multiple Time Steps and Distillation
Côme 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 Forces
Nicolaï 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 Oxidase
Raaif Siddeeque, Baptiste Etcheverry, Côme Cattin, et al.
Page
of 1