15 citations
- Qubit PharmaceuticalsFR2 papers
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- Centre for Quantum Computation and Communication TechnologyAU1 paper
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- Centro de Aplicaciones Tecnológicas y Desarrollo NuclearCU1 paper
- Istituto di Matematica Applicata e Tecnologie InformaticheIT1 paper
- Istituto NanoscienzeIT1 paper
- Laboratoire de Chimie ThéoriqueFR1 paper
- RMIT UniversityAU1 paper
- Sorbonne UniversitéFR1 paper
- University of Modena and Reggio EmiliaIT1 paper
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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)…
physics.chem-ph2017★ 2 cited
Predicting signatures of anisotropic resonance energy transfer in dye-functionalized nanoparticles
Gabriel Gil, Stefano Corni, Alain Delgado +2
Resonance energy transfer (RET) is an inherently anisotropic process. Even the simplest, well-known Förster theory, based on the transition dipole-dipole coupling, implicitly incor…