Stefano Paolini
Overview
Explore the profile of Stefano Paolini including associated specialties, affiliations and a list of published articles.
Author names and details appear as published. Due to indexing inconsistencies, multiple individuals may share a name, and a single author may have variations. MedLuna displays this data as publicly available, without modification or verification
Snapshot
Snapshot
Articles
7
Citations
2023
Followers
0
Related Specialties
Related Specialties
Top 10 Co-Authors
Top 10 Co-Authors
Published In
Affiliations
Affiliations
Soon will be listed here.
Recent Articles
1.
Nibbio G, Bertoni L, Calzavara-Pinton I, Necchini N, Paolini S, Baglioni A, et al.
Medicina (Kaunas)
. 2024 Aug;
60(8).
PMID: 39202542
Cognitive impairment is a core feature of schizophrenia spectrum disorders (SSD). Violent and aggressive behavior represents a complex issue in psychiatry, and people with SSD have been shown to be...
2.
Calzavara-Pinton I, Nibbio G, Barlati S, Bertoni L, Necchini N, Zardini D, et al.
Brain Sci
. 2024 Aug;
14(8).
PMID: 39199483
Cognitive impairment associated with schizophrenia (CIAS) represents one of the core features of the disorder and has a significant impact on functional and rehabilitation outcomes of people living with schizophrenia...
3.
Barlati S, Minelli A, Nibbio G, Bertoni L, Necchini N, Paolini S, et al.
Front Psychiatry
. 2023 Nov;
14:1307473.
PMID: 38025425
Pharmacological therapy represents one of the essential approaches to treatment of Major Depressive Disorder (MDD). However, currently available antidepressant medications show high rates of first-level treatment non-response, and several attempts...
4.
Giannozzi P, Baroni S, Bonini N, Calandra M, Car R, Cavazzoni C, et al.
J Phys Condens Matter
. 2011 Aug;
21(39):395502.
PMID: 21832390
QUANTUM ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density-functional theory, plane waves, and pseudopotentials (norm-conserving, ultrasoft, and projector-augmented wave). The acronym...
5.
Paolini S, Ancilotto F, Toigo F
J Chem Phys
. 2007 Apr;
126(12):124317.
PMID: 17411133
The local order around alkali (Li(+) and Na(+)) and alkaline-earth (Be(+), Mg(+), and Ca(+)) ions in (4)He clusters has been studied using ground-state path integral Monte Carlo calculations. The authors...
6.
Paolini S, Fantoni S, Moroni S, Baroni S
J Chem Phys
. 2006 Jan;
123(11):114306.
PMID: 16392558
Accurate computer simulations of the rotational dynamics of linear molecules solvated in He clusters indicate that the large-size (nanodroplet) regime is attained quickly for light rotors (HCN) and slowly for...
7.
Cazzato P, Paolini S, Moroni S, Baroni S
J Chem Phys
. 2004 Jul;
120(19):9071-6.
PMID: 15267841
The rotational dynamics of CO single molecules solvated in small He clusters (CO @ HeN) has been studied using reptation quantum Monte Carlo simulations for cluster sizes up to N...