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Jean-Philip Piquemal

Jean-Philip Piquemal

3 years ago 2 years agoJean-Philip Piquemalnews

Check our new paper in JCTC: Routine Molecular Dynamics Simulations Including Nuclear Quantum Effects: from Force Fields to Machine Learning Potentials. T. Plé, N. Mauger, O. Adjoua,T. Jaffrelot-Inizan, L. Lagardère, S. Huppert, J.-P. Piquemal, J....

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Job offers

8 years ago 4 years agoJean-Philip Piquemalnews

Applications are invited from interested post-doctoral researchers and master students HPC Engineer (GPUs) [08/2022] Post-doctoral researcher [08/2022], please contact me.  

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Tinker-HP, the massively parallel version of Tinker

8 years ago 3 years agoJean-Philip PiquemalSoftwaresTinker-HP

  Tinker-HP is a massively MPI parallel package (multi-CPUs & multi-GPUs) dedicated to classical molecular dynamics (MD) and to multiscale simulations, using advanced polarizable force fields (PFF) encompassing distributed multipoles...

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Recent Posts

  • Faster Molecular Dynamics with Neural Network Potentials via Distilled Multiple Time-Stepping and Nonconservative Forces
  • 2026 Tinker Developer Meeting
  • Baptiste Claudon’s PhD defense on 2026/05/28
  • Fast, systematic and robust relative binding free energies for simple and complex transformations : dual-LAO
  • The Convergence Frontier: Integrating Machine Learning and High Performance Quantum Computing for Next-Generation Drug Discovery.

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    Jean-Philip Piquemal - Sorbonne Université, Laboratoire de Chimie Théorique, UMR 7616 CNRS, CC137, 4 Place Jussieu, Tour 12-13, 4ème étage, 75252 Paris Cedex 05, France. E-mail: jean-philip.piquemal at sorbonne-universite.fr Tel : (+33) 1.44.27.25.04