I agree that this site is using cookies. You can find further informations
here
.
X
Login
My folder (
0
)
Home
About us
Home About us
Our history
Profile
Press & public relations
Friends
The library in figures
Exhibitions
Projects
Training, internships, careers
Films
Services & Information
Home Services & Information
Lending and interlibrary loans
Returns and renewals
Training and library tours
My Account
Library cards
New to the library?
Download Information
Opening hours
Learning spaces
PC, WLAN, copy, scan and print
Catalogs and collections
Home Catalogs and Collections
Rare books and manuscripts
Digital collections
Subject Areas
Our sites
Home Our sites
Central Library
Law Library (Juridicum)
BB Business and Economics (BB11)
BB Physics and Electrical Engineering
TB Engineering and Social Sciences
TB Economics and Nautical Sciences
TB Music
TB Art & Design
TB Bremerhaven
Contact the library
Home Contact the library
Staff Directory
Open access & publishing
Home Open access & publishing
Reference management: Citavi & RefWorks
Publishing documents
Open Access in Bremen
Show Desktop-Version
Toggle navigation
Lipparini, Filippo
259
results:
Search for persons
X
Format
Online (259)
Mediatypes
E-Books (1)
Articles (Online) (98)
OpenAccess-fulltext (160)
Languages
english (208)
italian (2)
Sorted by: Relevance
Sorted by: Year
?
1
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/..
?
2
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/..
?
3
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/..
?
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
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/..
?
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
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/..
?
8
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/..
?
9
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/..
?
10
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/..
?
11
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/..
?
12
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/..
?
13
Fast Method for Excited-State Dynamics in Complex Systems a..:
Mazzeo, Patrizia
;
Hashem, Shaima
;
Lipparini, Filippo
..
The Journal of Physical Chemistry Letters. 14 (2023) 5 - p. 1222-1229 , 2023
Link:
https://doi.org/10.1021/..
?
14
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/..
?
15
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/..
1-15