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Olivier Adjoua

18 papers hereh-index 12394 citations32 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author3
  • middle author14

Across the 17 of 18 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph9
  • quant-ph6
  • physics.comp-ph2
  • physics.med-ph1
same name
  • Olivier Adjoua — 1 paper

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20192026
most citedTinker-HP : Accelerating Molecular Dynamics Simulations of Large Complex Systems with Advanced Point Dipole Polarizable Force Fields using GPUs and Multi-GPUs systems

92 citations · 276 across the 18 of their papers we have counts for

collaborators
Showing 2026Show all

3 papers · 1 filter

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

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)…

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