Filippo Lipparini

Cited by

	All	Since 2019
Citations	4958	3597
h-index	39	32
i10-index	75	72

840

420

210

630

2008200920102011201220132014201520162017201820192020202120222023202416 22 29 34 62 113 160 177 196 249 241 431 490 657 754 824 439

Public access

View all

54 articles

4 articles

available

not available

Based on funding mandates

Co-authors

Benedetta MennucciDepartment of Chemistry, University of PisaVerified email at dcci.unipi.it
Benjamin StammUniversity of StuttgartVerified email at ians.uni-stuttgart.de
Louis LagardèreSorbonne UniversitéVerified email at sorbonne-universite.fr
Jürgen GaussProfessor of theoretical chemistry, Johannes Gutenberg-Universität MainzVerified email at uni-mainz.de
Jean-Philip PiquemalDistinguished Professor of Theoretical Chemistry, Sorbonne UniversitéVerified email at sorbonne-universite.fr
Vincenzo BaroneProfessore di Chimica Teorica e Computazionale Scuola Normale SuperioreVerified email at sns.it
madayProfesseur de mathématiques appliquées, Université Pierre et Marie Curie, Laboratoire J.-L. LionsVerified email at ann.jussieu.fr
Eric CANCESEcole des Ponts ParisTech and INRIAVerified email at cermics.enpc.fr
Lorenzo CupelliniDipartimento di Chimica e Chimica Industriale, Università di PisaVerified email at unipi.it
Giovanni ScalmaniGaussian, Inc.Verified email at gaussian.com
Michele NottoliUniversity of StuttgartVerified email at mathematik.uni-stuttgart.de
Chiara CappelliScuola Normale SuperioreVerified email at sns.it
Michael J. FrischGaussian, Inc.Verified email at gaussian.com
Stella StopkowiczFachrichtung Chemie, Universität des SaarlandesVerified email at uni-saarland.de
Julien BloinoScuola Normale SuperioreVerified email at sns.it
Pengyu RenDepartment of Biomedical Engineering, The University of Texas at AustinVerified email at mail.utexas.edu
Michael J. SchniedersAssociate Professor of Biomedical Engineering and Biochemistry, The University of IowaVerified email at uiowa.edu
Stefano CapraseccaVerizon ConnectVerified email at verizonconnect.com
Étienne PolackCERMICS – Centre d'Enseignement et de Recherche en Mathématiques et Calcul ScientifiqueVerified email at hollved.net
daniele locoR&D Engineer, Qubit PharmaceuticalsVerified email at qubit-pharmaceuticals.com

Filippo Lipparini

Dipartimento di Chimica e Chimica Industriale, Università di Pisa

Verified email at unipi.it - Homepage

Theoretical Chemistry


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Coupled-cluster techniques for computational chemistry: The CFOUR program package DA Matthews, L Cheng, ME Harding, F Lipparini, S Stopkowicz, TC Jagau, ... The Journal of Chemical Physics 152 (21), 2020	443	2020
Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields L Lagardère, LH Jolly, F Lipparini, F Aviat, B Stamm, ZF Jing, M Harger, ... Chemical science 9 (4), 956-972, 2018	201	2018
A QM/MM approach using the AMOEBA polarizable embedding: from ground state energies to electronic excitations D Loco, É Polack, S Caprasecca, L Lagardere, F Lipparini, JP Piquemal, ... Journal of chemical theory and computation 12 (8), 3654-3661, 2016	172	2016
A fully automated implementation of VPT2 Infrared intensities V Barone, J Bloino, CA Guido, F Lipparini Chemical Physics Letters 496 (1-3), 157-161, 2010	170	2010
GaussianB16 Revision C. 01 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc., Wallingford, CT, 2016	168	2016
Implementation and validation of a multi-purpose virtual spectrometer for large systems in complex environments V Barone, A Baiardi, M Biczysko, J Bloino, C Cappelli, F Lipparini Physical Chemistry Chemical Physics 14 (36), 12404-12422, 2012	165	2012
A variational formulation of the polarizable continuum model F Lipparini, G Scalmani, B Mennucci, E Cancès, M Caricato, MJ Frisch The Journal of chemical physics 133 (1), 2010	158	2010
A mountaineering strategy to excited states: Highly accurate energies and benchmarks for medium sized molecules PF Loos, F Lipparini, M Boggio-Pasqua, A Scemama, D Jacquemin Journal of Chemical Theory and Computation 16 (3), 1711-1741, 2020	155	2020
Polarizable force fields and polarizable continuum model: A fluctuating charges/PCM approach. 1. Theory and implementation F Lipparini, V Barone Journal of chemical theory and computation 7 (11), 3711-3724, 2011	155	2011
Linear response theory and electronic transition energies for a fully polarizable QM/classical Hamiltonian F Lipparini, C Cappelli, V Barone Journal of chemical theory and computation 8 (11), 4153-4165, 2012	137	2012
Wallingford Ct MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian 9, 2016	135	2016
Polarizable embedding QM/MM: the future gold standard for complex (bio) systems? M Bondanza, M Nottoli, L Cupellini, F Lipparini, B Mennucci Physical Chemistry Chemical Physics 22 (26), 14433-14448, 2020	129	2020
Gaussian 16, Revision A. 03, Gaussian, Inc, Wallingford, CtT MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...	120	2016
Fast domain decomposition algorithm for continuum solvation models: Energy and first derivatives F Lipparini, B Stamm, E Cances, Y Maday, B Mennucci Journal of chemical theory and computation 9 (8), 3637-3648, 2013	118	2013
Gaussian Development Version Revision J. 06+ MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc., Wallingford CT, 2020	113	2020
QUESTDB: A database of highly accurate excitation energies for the electronic structure community M Véril, A Scemama, M Caffarel, F Lipparini, M Boggio‐Pasqua, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 11 (5), e1517, 2021	109	2021
Perspective: Polarizable continuum models for quantum-mechanical descriptions F Lipparini, B Mennucci The Journal of chemical physics 144 (16), 2016	103	2016
Hybrid QM/MM molecular dynamics with AMOEBA polarizable embedding D Loco, L Lagardère, S Caprasecca, F Lipparini, B Mennucci, ... Journal of chemical theory and computation 13 (9), 4025-4033, 2017	101	2017
LICHEM: A QM/MM program for simulations with multipolar and polarizable force fields EG Kratz, AR Walker, L Lagardère, F Lipparini, JP Piquemal, ... Journal of computational chemistry 37 (11), 1019-1029, 2016	93	2016
The optical rotation of methyloxirane in aqueous solution: a never ending story? F Lipparini, F Egidi, C Cappelli, V Barone Journal of Chemical Theory and Computation 9 (4), 1880-1884, 2013	91	2013

The system can't perform the operation now. Try again later.

Articles 1–20

Citations per year

Duplicate citations

Merged citations

Add co-authorsCo-authors

Follow

Cited by

Co-authors