LICHEM: A QM/MM program for simulations with multipolar and polarizable force fields. - Eric G. Kratz; Alice R. Walker; Louis Lagardère; Filippo Lipparini; Jean-Philip Piquemal; G. Andrés Cisneros (J. Comput. Chem., 2016)

Scalable improvement of SPME multipolar electrostatics in anisotropic polarizable molecular mechanics using a general short-range penetration correction up to quadrupoles. - Christophe Narth; Louis Lagardère; Étienne Polack; Nohad Gresh; Qiantao Wang; David R. Bell; Joshua A. Rackers; Jay W. Ponder; Pengyu Y. Ren; Jean-Philip Piquemal (J. Comput. Chem., 2016)

Tinker-OpenMM: Absolute and relative alchemical free energies using AMOEBA on GPUs. - Matthew Harger; Daniel Li; Zhi Wang 021; Kevin N. Dalby; Louis Lagardère; Jean-Philip Piquemal; Jay W. Ponder; Pengyu Y. Ren (J. Comput. Chem., 2017)

Raising the Performance of the Tinker-HP Molecular Modeling Package on Intel's HPC Architectures: a Living Review [Article v1.0]. - Luc-Henri Jolly; Alejandro Duran; Louis Lagardère; Jay W. Ponder; Pengyu Y. Ren; Jean-Philip Piquemal (CoRR, 2019)

Tinker-HP : Accelerating Molecular Dynamics Simulations of Large Complex Systems with Advanced Point Dipole Polarizable Force Fields using GPUs and Multi-GPUs systems. - Olivier Adjoua; Louis Lagardère; Luc-Henri Jolly; Arnaud Durocher; Thibaut Very; Isabelle Dupays; Zhi Wang 021; Théo Jaffrelot Inizan; Frédéric Célerse; Pengyu Y. Ren; Jay W. Ponder; Jean-Philip Piquemal (CoRR, 2020)

Generalized Many-Body Dispersion Correction through Random-phase Approximation for Chemically Accurate Density Functional Theory. - Pier Paolo Poier; Louis Lagardère; Jean-Philip Piquemal (CoRR, 2022)

ANKH: A Generalized O(N) Interpolated Ewald Strategy for Molecular Dynamics Simulations. - Igor Chollet; Louis Lagardère; Jean-Philip Piquemal (CoRR, 2022)

Targeting the Major Groove of the Palindromic d(GGCGCC)2 Sequence by Oligopeptide Derivatives of Anthraquinone Intercalators. - Krystel El Hage; Giovanni Ribaudo; Louis Lagardère; Alberto Ongaro; Philippe H. Kahn; Luc Demange; Jean-Philip Piquemal; Giuseppe Zagotto; Nohad Gresh (J. Chem. Inf. Model., 2022)

FeNNol: an Efficient and Flexible Library for Building Force-field-enhanced Neural Network Potentials. - Thomas Plé; Olivier Adjoua; Louis Lagardère; Jean-Philip Piquemal (CoRR, 2024)

AMOEBA Polarizable Molecular Dynamics Simulations of Guanine Quadruplexes: From the c-Kit Proto-Oncogene to HIV-1. - Dina El Ahdab; Louis Lagardère; Zeina Hobaika; Théo Jaffrelot Inizan; Frédéric Célerse; Nohad Gresh; Richard G. Maroun; Jean-Philip Piquemal (J. Chem. Inf. Model., 2025)