Nicolaï Gouraud

2PUBLICATIONS
2CO-AUTHORS
Theoretical quantum chemistryProcess control and simulation
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Publications (2)

|Jun 06, 2026
Faster Molecular Dynamics with Neural Network Potentials via Distilled Multiple Time-Stepping and Nonconservative Forces.

|Jan 21, 2026
Accelerating Molecular Dynamics Simulations with Foundation Neural Network Models Using Multiple Time Steps and Distillation.

Côme Cattin, Thomas Plé, Olivier Adjoua

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Frequent Collaborators

2 joint publications

Louis Lagardère

2 joint publications

Jean-Philip Piquemal