Filippo Lipparini

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Soavtorji

Benedetta MennucciDepartment of Chemistry, University of PisaPreverjeni e-poštni naslov na dcci.unipi.it
Benjamin StammUniversity of StuttgartPreverjeni e-poštni naslov na ians.uni-stuttgart.de
Louis LagardèreSorbonne UniversitéPreverjeni e-poštni naslov na sorbonne-universite.fr
Jürgen GaussProfessor of theoretical chemistry, Johannes Gutenberg-Universität MainzPreverjeni e-poštni naslov na uni-mainz.de
Jean-Philip PiquemalDistinguished Professor of Theoretical Chemistry, Sorbonne UniversitéPreverjeni e-poštni naslov na sorbonne-universite.fr
Vincenzo BaroneProfessore di Chimica Teorica e Computazionale Scuola Normale SuperiorePreverjeni e-poštni naslov na sns.it
madayProfesseur de mathématiques appliquées, Université Pierre et Marie Curie, Laboratoire J.-L. LionsPreverjeni e-poštni naslov na ann.jussieu.fr
Lorenzo CupelliniDipartimento di Chimica e Chimica Industriale, Università di PisaPreverjeni e-poštni naslov na unipi.it
Eric CANCESEcole des Ponts ParisTech and INRIAPreverjeni e-poštni naslov na cermics.enpc.fr
Giovanni ScalmaniGaussian, Inc.Preverjeni e-poštni naslov na gaussian.com
Michele NottoliUniversity of StuttgartPreverjeni e-poštni naslov na mathematik.uni-stuttgart.de
Chiara CappelliScuola Normale SuperiorePreverjeni e-poštni naslov na sns.it
Michael J. FrischGaussian, Inc.Preverjeni e-poštni naslov na gaussian.com
Stella StopkowiczFachrichtung Chemie, Universität des SaarlandesPreverjeni e-poštni naslov na uni-saarland.de
Julien BloinoScuola Normale SuperiorePreverjeni e-poštni naslov na sns.it
Pengyu RenDepartment of Biomedical Engineering, The University of Texas at AustinPreverjeni e-poštni naslov na mail.utexas.edu
Michael J. SchniedersAssociate Professor of Biomedical Engineering and Biochemistry, The University of IowaPreverjeni e-poštni naslov na uiowa.edu
Stefano CapraseccaVerizon ConnectPreverjeni e-poštni naslov na verizonconnect.com
Étienne PolackCERMICS – Centre d'Enseignement et de Recherche en Mathématiques et Calcul ScientifiquePreverjeni e-poštni naslov na hollved.net
daniele locoR&D Engineer, Qubit PharmaceuticalsPreverjeni e-poštni naslov na qubit-pharmaceuticals.com

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Filippo Lipparini

Dipartimento di Chimica e Chimica Industriale, Università di Pisa

Preverjeni e-poštni naslov na unipi.it - Domača stran

Theoretical Chemistry


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
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	457	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	205	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	171	2010
GaussianB16 Revision C. 01 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc., Wallingford, CT, 2016	169	2016
Gaussian-16 Revision B. 03, 2016 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc., Wallingford CT Search PubMed, 0	168
Gaussian 16, Revision A. 03, Gaussian, Inc, Wallingford, CtT MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...	167	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	163	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	159	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	156	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
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	136	2020
Wallingford Ct MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian 9, 2016	136	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	119	2013
Gaussian Development Version Revision J. 06+ MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc., Wallingford CT, 2020	114	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	111	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	95	2016

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