Concepedia

Filippo Lipparini

FL

80

Publications

4.9K

Citations

34

H-Index

2007

Active since

Affiliations

University of Pisa(Current)

Centre National de la Recherche Scientifique

Sorbonne Université

Institut Universitaire de France

Johannes Gutenberg University Mainz

Filippo Lipparini is an author at University of Pisa specializing in computational chemistry, natural sciences, and engineering.

ORCID

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Publications per year

2007–2025

80

Publications

80

Coupled-cluster techniques for computational chemistry: The <scp>CFOUR</scp> program package

Devin A. Matthews, Lan Cheng, Michael E. Harding et al. · The Journal of Chemical Physics · 2020 · 667 citations · Full text

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Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields

Louis Lagardère, Luc-Henri Jolly, Filippo Lipparini et al. · Chemical Science · 2017 · 265 citations · Full text

A Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Medium Sized Molecules

Pierre‐François Loos, Filippo Lipparini, Martial Boggio‐Pasqua et al. · Journal of Chemical Theory and Computation · 2020 · 221 citations · Full text

Polarizable embedding QM/MM: the future gold standard for complex (bio)systems?

Mattia Bondanza, Michele Nottoli, Lorenzo Cupellini et al. · Physical Chemistry Chemical Physics · 2020 · 211 citations · Full text

A QM/MM Approach Using the AMOEBA Polarizable Embedding: From Ground State Energies to Electronic Excitations

Daniele Loco, Étienne Polack, Stefano Caprasecca et al. · Journal of Chemical Theory and Computation · 2016 · 188 citations · Full text

, , +18

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