CINECA IRIS Institutional Research Information System

NOTTOLI, TOMMASO
 Distribuzione geografica
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Continente #
NA - Nord America 101
EU - Europa 90
AS - Asia 43
Totale 234
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Nazione #
US - Stati Uniti d'America 101
IT - Italia 48
SG - Singapore 25
CN - Cina 14
FR - Francia 11
DE - Germania 10
BG - Bulgaria 8
SE - Svezia 8
AT - Austria 2
FI - Finlandia 2
HK - Hong Kong 2
GB - Regno Unito 1
IN - India 1
TR - Turchia 1
Totale 234
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Città #
Chandler 27
Vicopisano 22
Singapore 14
Santa Clara 13
Boardman 12
Sofia 8
Toulouse 7
New York 6
Aachen 4
Ashburn 4
Fairfield 4
Livorno 4
Bremen 3
Lawrence 3
Pescara 3
Princeton 3
Wilmington 3
Bonn 2
Capannori 2
Catania 2
Colle Di Val D'elsa 2
Fuzhou 2
Genoa 2
Hong Kong 2
Lappeenranta 2
Milan 2
Seattle 2
Wels 2
Ann Arbor 1
Colchester 1
Houston 1
Hyderabad 1
Istanbul 1
Medford 1
Monte Argentario 1
Noventa Vicentina 1
San Diego 1
Shanghai 1
Stuttgart 1
Trieste 1
Washington 1
Woodbridge 1
Totale 176
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Nome #
A black-box, general purpose quadratic self-consistent field code with and without Cholesky decomposition of the two-electron integrals 52
Is There a Quadruple Fe-C Bond in FeC(CO)3? 48
Second-Order CASSCF Algorithm with the Cholesky Decomposition of the Two-Electron Integrals 33
Computation of NMR shieldings at the CASSCF level using gauge-including atomic orbitals and Cholesky decomposition 19
A robust, open-source implementation of the locally optimal block preconditioned conjugate gradient for large eigenvalue problems in quantum chemistry 16
Cholesky decomposition of two-electron integrals in quantum-chemical calculations with perturbative or finite magnetic fields using gauge-including atomic orbitals 16
Linear Response Equations Revisited: A Simple and Efficient Iterative Algorithm 15
The OpenMMPol library for polarizable QM/MM calculations of properties and dynamics 13
A novel coupled-cluster singles and doubles implementation that combines the exploitation of point-group symmetry and Cholesky decomposition of the two-electron integrals 11
Cholesky Decomposition in Spin-Free Dirac-Coulomb Coupled-Cluster Calculations 10
Geometric Optimization of Restricted-Open and Complete Active Space Self-Consistent Field Wave Functions 10
MBE-CASSCF Approach for the Accurate Treatment of Large Active Spaces 7
Changing aromatic properties through stacking: the face-to-face dimer of Ni(ii) bis(pentafluorophenyl)norcorrole 7
Totale 257
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Categoria #
all - tutte 1.664
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 1.664
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/202237 0 0 6 6 6 3 5 2 0 0 4 5
2022/202358 6 4 4 11 6 8 0 5 9 2 1 2
2023/202491 1 2 8 1 7 8 15 21 1 6 9 12
2024/202571 6 17 5 22 21 0 0 0 0 0 0 0
Totale 257