Filippo Lipparini - Concepedia

Author

Filippo Lipparini

Also Known As

F. Lipparini, Filippo Lipparini, Filippo Lipparini (1287147), Lipparini F., Lipparini, F., Lipparini, Filippo, Nottoli, Michele, Scemama, Anthony

170

Publications

5.2K

Citations

H-Index

Concepts

All Affiliations

University of Pisa Centre National de la Recherche Scientifique Sorbonne Université Institut Universitaire de France Johannes Gutenberg University Mainz

About

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

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	28	46	3.3K
2	Natural Sciences	28	46	3.1K
3	Applied Physics	17	20	1.3K
4	Health Sciences	2	2	89
5	Medicine	1	1	11

Filippo Lipparini

Publications

4.9K

Citations

H-Index

Page 1

	Year	Citations
Coupled-cluster techniques for computational chemistry: The <scp>CFOUR</scp> program package Devin A. Matthews, Lan Cheng, Michael E. Harding, The Journal of Chemical Physics Cluster ScienceCfour Program SystemHigh-level Coupled-cluster TheoryEngineeringNatural Sciences	2020	667
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, Chemical Science	2017	265
A Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Medium Sized Molecules Pierre‐François Loos, Filippo Lipparini, Martial Boggio‐Pasqua, Journal of Chemical Theory and Computation	2020	221
Polarizable embedding QM/MM: the future gold standard for complex (bio)systems? Mattia Bondanza, Michele Nottoli, Lorenzo Cupellini, Physical Chemistry Chemical Physics	2020	211
A QM/MM Approach Using the AMOEBA Polarizable Embedding: From Ground State Energies to Electronic Excitations Daniele Loco, Étienne Polack, Stefano Caprasecca, Journal of Chemical Theory and Computation EngineeringComputational ChemistryChemistryElectronic ExcitationsSolvent Et	2016	188
A fully automated implementation of VPT2 Infrared intensities Vincenzo Barone, Julien Bloino, Ciro A. Guido, Chemical Physics Letters EngineeringInfrared SensorSpectroscopyInfrared OpticInstrumentation	2010	159
A variational formulation of the polarizable continuum model Filippo Lipparini, Giovanni Scalmani, Benedetta Mennucci, The Journal of Chemical Physics EngineeringVariational AnalysisComputational ChemistryChemistryContinuum Mechanic	2010	156
Polarizable Force Fields and Polarizable Continuum Model: A Fluctuating Charges/PCM Approach. 1. Theory and Implementation Filippo Lipparini, Vincenzo Barone Journal of Chemical Theory and Computation Polarizable Force FieldsEngineeringComputational ChemistryPolar MoleculesChemistry	2011	149
<scp>QUESTDB</scp>: A database of highly accurate excitation energies for the electronic structure community Mickaël Véril, Anthony Scemama, Michel Caffarel, Wiley Interdisciplinary Reviews Computational Molecular Science Vertical ExcitationsLocalized Excited StateEngineeringExcitation Energy TransferComputational Chemistry	2021	148
Linear Response Theory and Electronic Transition Energies for a Fully Polarizable QM/Classical Hamiltonian Filippo Lipparini, Chiara Cappelli, Vincenzo Barone Journal of Chemical Theory and Computation Quantum DynamicLocalized Excited StateEngineeringComputational ChemistryChemistry	2012	131

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