activity
20242026
collaborators

10 papers

physics.chem-ph2026

Faster Molecular Dynamics with Neural Network Potentials via Distilled Multiple Time-Stepping and Non-Conservative Forces

Nicolaï Gouraud, Côme Cattin, Thomas Plé +3

Following our previous work (J. Phys. Chem. Lett., 2026, 17, 5, 1288-1295), we propose the DMTS-NC approach, a distilled multi-time-step (DMTS) strategy using non-conservative (NC)…

quant-ph2026

The Convergence Frontier: Integrating Machine Learning and High Performance Quantum Computing for Next-Generation Drug Discovery

Narjes Ansari, César Feniou, Nicolaï Gouraud +13

Integrating quantum mechanics into drug discovery marks a decisive shift from empirical trial-and-error toward quantitative precision. However, the prohibitive cost of ab initio mo…

quant-ph2026

High Performance Quantum Emulation for Chemistry Applications with Hyperion

Olivier Adjoua, Siwar Badreddine, César Feniou +4

The strategic demand for quantum hardware currently outpaces the availability of near-term devices, necessitating high-performance software emulators to validate novel protocols. W…

physics.chem-ph2026

Accelerating Molecular Dynamics Simulations with Foundation Neural Network Models using Multiple Time-Step and Distillation

Côme Cattin, Thomas Plé, Olivier Adjoua +3

We present a distilled multi-time-step (DMTS) strategy to accelerate molecular dynamics simulations using foundation neural network models. DMTS uses a dual-level neural network wh…

quant-ph2025

An Optimized Construction of Lie Algebra Generator Pools for Variational Quantum Eigensolvers in Chemistry

Yaromir Viswanathan, Olivier Adjoua, César Feniou +2

Lie algebras are essential mathematical structures used in physics to describe sets of quantum operators. Identifying a minimal set of generators to construct these algebras is a c…

physics.chem-ph2025

Pushing the Accuracy Limit of Foundation Neural Network Models with Quantum Monte Carlo Forces and Path Integrals

Anouar Benali, Thomas Plé, Olivier Adjoua +18

We propose an end-to-end integrated strategy to produce highly accurate quantum chemistry (QC) synthetic datasets (energies and forces) aimed at deriving Foundation Machine Learnin…