E-LIB Suche - Ergebnisse für: Bonfanti, Matteo

1

RAGE engagement by SARS-CoV-2 enables monocyte infection an..:

Angioni, Roberta ; Bonfanti, Matteo ; Caporale, Nicolò...
Cell Reports Medicine. 4 (2023) 11 - p. 101266 , 2023

2

Automatized protocol and interface to simulate QM/MM time‐r..:

Avagliano, Davide ; Bonfanti, Matteo ; Nenov, Artur.
Journal of Computational Chemistry. 43 (2022) 24 - p. 1641-1655 , 2022

Link: https://doi.org/10.1002/..

3

QM/MM Nonadiabatic Dynamics: the SHARC/COBRAMM Approach:

Avagliano, Davide ; Bonfanti, Matteo ; Garavelli, Marco.
Journal of Chemical Theory and Computation. 17 (2021) 8 - p. 4639-4647 , 2021

Link: https://doi.org/10.1021/..

4

Tailoring Spectral and Photochemical Properties of Bioinspi..:

El‐Tahawy, Mohsen M. T. ; Conti, Irene ; Bonfanti, Matteo..
Angewandte Chemie International Edition. 59 (2020) 46 - p. 20619-20627 , 2020

Link: https://doi.org/10.1002/..

5

Tailoring Spectral and Photochemical Properties of Bioinspi..:

El‐Tahawy, Mohsen M. T. ; Conti, Irene ; Bonfanti, Matteo..
Angewandte Chemie. 132 (2020) 46 - p. 20800-20808 , 2020

Link: https://doi.org/10.1002/..

6

Photo-Active Biological Molecular Materials: From Photoindu..:

, In: Challenges and Advances in Computational Chemistry and Physics; QM/MM Studies of Light-responsive Biological Systems,

Conti, Irene ; Bonfanti, Matteo ; Nenov, Artur.. - p. 77-142 , 2020

Link: https://doi.org/10.1007/..

7

First-principles description of intra-chain exciton migrati..:

Binder, Robert ; Bonfanti, Matteo ; Lauvergnat, David.
The Journal of Chemical Physics. 152 (2020) 20 - p. , 2020

Link: https://doi.org/10.1063/..

8

Spectral Tuning and Photoisomerization Efficiency in Push–P..:

Aleotti, Flavia ; Nenov, Artur ; Salvigni, Luca...
The Journal of Physical Chemistry A. 124 (2020) 46 - p. 9513-9523 , 2020

Link: https://doi.org/10.1021/..

9

Identification of stable configurations in the superhydroge..:

Jensen, Pernille A ; Leccese, Mirko ; Simonsen, Frederik D S...
Monthly Notices of the Royal Astronomical Society. 486 (2019) 4 - p. 5492-5498 , 2019

Link: https://doi.org/10.1093/..

10

To bend or not to bend, the dilemma of multiple bonds:

Pizzochero, Michele ; Bonfanti, Matteo ; Martinazzo, Rocco
Physical Chemistry Chemical Physics. 21 (2019) 48 - p. 26342-26350 , 2019

Link: https://doi.org/10.1039/..

11

Two-layer Gaussian-based MCTDH study of the S1 ← S vibronic..:

Koch, Werner ; Bonfanti, Matteo ; Eisenbrandt, Pierre...
The Journal of Chemical Physics. 151 (2019) 6 - p. , 2019

Link: https://doi.org/10.1063/..

12

Computation of the S1 ← S0 Vibronic Absorption Spectrum of ..:

Bonfanti, Matteo ; Petersen, Jakob ; Eisenbrandt, Pierre..
Journal of Chemical Theory and Computation. 14 (2018) 10 - p. 5310-5323 , 2018

Link: https://doi.org/10.1021/..

13

Multi-configurational Ehrenfest simulations of ultrafast no..:

Ma, Tianji ; Bonfanti, Matteo ; Eisenbrandt, Pierre..
The Journal of Chemical Physics. 149 (2018) 24 - p. , 2018

Link: https://doi.org/10.1063/..

14

Sticking of atomic hydrogen on graphene:

Bonfanti, Matteo ; Achilli, Simona ; Martinazzo, Rocco
Journal of Physics: Condensed Matter. 30 (2018) 28 - p. 283002 , 2018

Link: https://doi.org/10.1088/..

15

Tangent space formulation of the Multi-Configuration Time-D..:

Bonfanti, Matteo ; Burghardt, Irene
Chemical Physics. 515 (2018) - p. 252-261 , 2018

Link: https://doi.org/10.1016/..