E-LIB Suche - Ergebnisse für: Corrêa, Andréa

1

All‐Atom Molecular Dynamics Simulations of Poly(2,6‐dimethy..:

Venezia, Enzo ; Auriemma, Finizia ; de Ballestreros, Odda Ruiz...
Macromolecular Chemistry and Physics. 224 (2023) 21 - p. , 2023

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

2

4.22 Predictors of Restraint Use Among Youths Treated in St..:

White, Emma ; Correa, Andrea
Journal of the American Academy of Child & Adolescent Psychiatry. 62 (2023) 10 - p. S239-S240 , 2023

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

3

All‐Atom Molecular Dynamics Simulations of Poly(2,6‐dimethy..:

Venezia, Enzo ; Auriemma, Finizia ; de Ballestreros, Odda Ruiz...
Macromolecular Chemistry and Physics. 224 (2023) 21 - p. , 2023

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

4

Collective dynamics of molecular rotors in periodic mesopor..:

De Nicola, Antonio ; Correa, Andrea ; Bracco, Silvia...
Physical Chemistry Chemical Physics. 24 (2022) 2 - p. 666-673 , 2022

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

5

Weak Interactions between Poly(ether imide) and Carbon Diox..:

Scherillo, Giuseppe ; Mensitieri, Giuseppe ; Baldanza, Antonio...
Macromolecules. 55 (2022) 24 - p. 10773-10787 , 2022

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

6

A Molecular Interpretation of the Dynamics of Diffusive Mas..:

Correa, Andrea ; De Nicola, Antonio ; Scherillo, Giuseppe...
International Journal of Molecular Sciences. 22 (2021) 6 - p. 2908 , 2021

Link: https://doi.org/10.3390/..

7

Bidimensional H‐Bond Network Promotes Structural Order and ..:

De Nicola, Antonio ; Correa, Andrea ; Giunchi, Andrea...
Advanced Theory and Simulations. 4 (2021) 3 - p. , 2021

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

8

Separating Electronic from Steric Effects in Ethene/α-Olefi..:

Zaccaria, Francesco ; Cipullo, Roberta ; Correa, Andrea...
Processes. 7 (2019) 6 - p. 384 , 2019

Link: https://doi.org/10.3390/..

9

Mechanistic insights into formic acid dehydrogenation promo..:

Correa, Andrea ; Cascella, Michele ; Scotti, Nicola...
Inorganica Chimica Acta. 470 (2018) - p. 290-294 , 2018

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

10

Structural Characterization of Electron Donors in Ziegler–N..:

Blaakmeer, E. S. Merijn ; Antinucci, Giuseppe ; Correa, Andrea...
The Journal of Physical Chemistry C. 122 (2018) 10 - p. 5525-5536 , 2018

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

11

Internal Donors in Ziegler–Natta Systems: is Reduction by A..:

Zaccaria, Francesco ; Vittoria, Antonio ; Correa, Andrea...
ChemCatChem. 10 (2018) 5 - p. 984-988 , 2018

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

12

Front Cover: Internal Donors in Ziegler–Natta Systems: is R..:

Zaccaria, Francesco ; Vittoria, Antonio ; Correa, Andrea...
ChemCatChem. 10 (2018) 5 - p. 859-859 , 2018

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

13

A (re) paginação do instrumento de avaliação de estágios cu..:

Corrêa, Andréa ; Ferreira, Helen
Revista de Pesquisa: Cuidado é Fundamental Online. 10 (2018) Especial - p. 172 , 2018

Link: https://doi.org/10.9789/..

14

Internal Donors in Ziegler–Natta Systems: is Reduction by A..:

Zaccaria, Francesco ; Vittoria, Antonio ; Correa, Andrea...
ChemCatChem. 10 (2018) 5 - p. 863-863 , 2018

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

15

On the calculation of the potential of mean force between a..:

Munaò, Gianmarco ; Correa, Andrea ; Pizzirusso, Antonio.
The European Physical Journal E. 41 (2018) 3 - p. , 2018

Link: https://doi.org/10.1140/..