Matteo De Santis
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Explore the profile of Matteo De Santis including associated specialties, affiliations and a list of published articles.
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14
Citations
64
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Recent Articles
1.
Focke K, De Santis M, Wolter M, Martinez B J, Vallet V, Pereira Gomes A, et al.
J Chem Phys
. 2024 Apr;
160(16).
PMID: 38686818
Quantum-chemical subsystem and embedding methods require complex workflows that may involve multiple quantum-chemical program packages. Moreover, such workflows require the exchange of voluminous data that go beyond simple quantities, such...
2.
Inchingolo A, Patano A, De Santis M, Del Vecchio G, Ferrante L, Morolla R, et al.
Children (Basel)
. 2023 Jul;
10(7).
PMID: 37508755
Methods: We chose studies that compared effects determined by palatal expansion using a rapid palatal expander, expander on palatal screws, and leaf expander. Results: Reports assessed for eligibility are 26...
3.
Patano A, Malcangi G, De Santis M, Morolla R, Settanni V, Piras F, et al.
Biomedicines
. 2023 Jun;
11(6).
PMID: 37371625
Methods: Dental abrasion was examined in the mechanical cause alone. Pubmed, Scopus, and Web of Science were used to discover publications that matched our topic from 1 January 2018 to...
4.
Malcangi G, Patano A, Morolla R, De Santis M, Piras F, Settanni V, et al.
Bioengineering (Basel)
. 2023 Apr;
10(4).
PMID: 37106659
The demineralization process conditions the structure of the enamel and begins with a superficial decalcification procedure that makes the enamel surface porous and gives it a chalky appearance. White spot...
5.
Protano G, Bianchi S, De Santis M, Di Lella L, Nannoni F, Salleolini M
Environ Sci Pollut Res Int
. 2023 Feb;
30(17):50920-50937.
PMID: 36807864
A geochemical study was conducted in a coastal plain in the Orbetello Lagoon area in southern Tuscany (Italy), acquiring new data on groundwater, lagoon water, and stream sediment for insights...
6.
De Santis M, Sorbelli D, Vallet V, Pereira Gomes A, Storchi L, Belpassi L
J Chem Theory Comput
. 2022 Sep;
18(10):5992-6009.
PMID: 36172757
Frozen density embedding (FDE) represents an embedding scheme in which environmental effects are included from first-principles calculations by considering the surrounding system explicitly by means of its electron density. In...
7.
De Santis M, Vallet V, Pereira Gomes A
Front Chem
. 2022 Mar;
10:823246.
PMID: 35295974
In this work we implement the real-time time-dependent block-orthogonalized Manby-Miller embedding (rt-BOMME) approach alongside our previously developed real-time frozen density embedding time-dependent density functional theory (rt-TDDFT-in-DFT FDE) code, and investigate...
8.
Sorbelli D, De Santis M, Belanzoni P, Belpassi L
J Phys Chem A
. 2020 Dec;
124(50):10565-10579.
PMID: 33327724
Group 11 dihydrides MH (M = Cu, Ag, Au, Rg) have been much less studied than the corresponding MH compounds, despite having potentially several interesting applications in chemical research. In...
9.
De Santis M, Belpassi L, Jacob C, Pereira Gomes A, Tarantelli F, Visscher L, et al.
J Chem Theory Comput
. 2020 Aug;
16(9):5695-5711.
PMID: 32786918
Frozen-density embedding (FDE) represents a versatile embedding scheme to describe the environmental effect on electron dynamics in molecular systems. The extension of the general theory of FDE to the real-time...
10.
Belpassi L, De Santis M, Quiney H, Tarantelli F, Storchi L
J Chem Phys
. 2020 May;
152(16):164118.
PMID: 32357778
In this paper, we present and review the most recent computational advances in the BERTHA code. BERTHA can be regarded as the state of the art in fully relativistic four-component...