Ich stimme zu, dass diese Seite Cookies verwende. Weitere Informationen finden Sie unter unseren Datenschutzerklärungen .
X
Lipparini, Filippo
259  Ergebnisse:
Personensuche X
?
1

Step by step technique of Stentless Florence Robotic Intrac..:

Lambertini, Luca ; Di Maida, Fabrizio ; Cadenar, Anna...
Urologia Journal.  , 2024
Link: https://doi.org/10.1177/..
 
?
2

MBE-CASSCF Approach for the Accurate Treatment of Large Act..:

Greiner, Jonas ; Gianni, Ivan ; Nottoli, Tommaso...
Journal of Chemical Theory and Computation.  20 (2024)  11 - p. 4663-4675 , 2024
Link: https://doi.org/10.1021/..
 
?
3

Unraveling Water Solvation Effects with Quantum Mechanics/M..:

Moscato, Davide ; Mandelli, Giacomo ; Bondanza, Mattia...
Journal of the American Chemical Society.  146 (2024)  12 - p. 8179-8188 , 2024
Link: https://doi.org/10.1021/..
 
?
4

Raman, surface‐enhanced Raman and density functional theory..:

D'Arcangelo, Giacomo ; Legnaioli, Stefano ; Lipparini, Filippo.
Microchemical Journal.  202 (2024)  - p. 110767 , 2024
Link: https://doi.org/10.1016/..
 
?
5

Changing aromatic properties through stacking: the face-to-..:

Wang, Qian ; Sundholm, Dage ; Gauss, Jürgen...
Physical Chemistry Chemical Physics.  26 (2024)  20 - p. 14777-14786 , 2024
Link: https://doi.org/10.1039/..
 
?
6

Breaking the Rules: On the Relative Stability of Some Methy..:

Santalucia, Delio ; Bondanza, Mattia ; Lipparini, Filippo...
Chemistry – A European Journal.  30 (2024)  29 - p. , 2024
Link: https://doi.org/10.1002/..
 
?
7

The OpenMMPol library for polarizable QM/MM calculations of..:

Bondanza, Mattia ; Nottoli, Tommaso ; Nottoli, Michele...
The Journal of Chemical Physics.  160 (2024)  13 - p. , 2024
Link: https://doi.org/10.1063/..
 
?
8

Cholesky Decomposition-Based Implementation of Relativistic..:

Zhang, Chaoqun ; Lipparini, Filippo ; Stopkowicz, Stella..
Journal of Chemical Theory and Computation.  , 2024
Link: https://doi.org/10.1021/..
 
?
9

QM/AMOEBA description of properties and dynamics of embedde..:

Nottoli, Michele ; Bondanza, Mattia ; Mazzeo, Patrizia...
WIREs Computational Molecular Science.  13 (2023)  6 - p. , 2023
Link: https://doi.org/10.1002/..
 
?
10

A Quasi Time-Reversible Scheme Based on Density Matrix Extr..:

Pes, Federica ; Polack, Étienne ; Mazzeo, Patrizia...
The Journal of Physical Chemistry Letters.  14 (2023)  43 - p. 9720-9726 , 2023
Link: https://doi.org/10.1021/..
 
?
11

A novel coupled-cluster singles and doubles implementation ..:

Nottoli, Tommaso ; Gauss, Jürgen ; Lipparini, Filippo
The Journal of Chemical Physics.  159 (2023)  23 - p. , 2023
Link: https://doi.org/10.1063/..
 
?
12

Assessing Implicit and Explicit Polarizable Solvation Model..:

Lambros, Eleftherios ; Link, Benjamin ; Chow, Mathew...
The Journal of Physical Chemistry A.  127 (2023)  44 - p. 9322-9333 , 2023
Link: https://doi.org/10.1021/..
 
?
13

Heptazine, Cyclazine, and Related Compounds: Chemically-Acc..:

Loos, Pierre-François ; Lipparini, Filippo ; Jacquemin, Denis
The Journal of Physical Chemistry Letters.  14 (2023)  49 - p. 11069-11075 , 2023
Link: https://doi.org/10.1021/..
 
?
14

Linear Response Equations Revisited: A Simple and Efficient..:

Alessandro, Riccardo ; Giannì, Ivan ; Pes, Federica..
Journal of Chemical Theory and Computation.  19 (2023)  24 - p. 9025-9031 , 2023
Link: https://doi.org/10.1021/..
 
?
15

A robust, open-source implementation of the locally optimal..:

Nottoli, Tommaso ; Giannì, Ivan ; Levitt, Antoine.
Theoretical Chemistry Accounts.  142 (2023)  8 - p. , 2023
Link: https://doi.org/10.1007/..
 
1-15