Sergio Faria

Sergio Faria

Universidade Paulista

H-index: 6

Latin America-Brazil

About Sergio Faria

Sergio Faria, With an exceptional h-index of 6 and a recent h-index of 4 (since 2020), a distinguished researcher at Universidade Paulista, specializes in the field of Química quântica, espectroscopia vibracional.

His recent articles reflect a diverse array of research interests and contributions to the field:

The Natural Charge–Natural Charge Flux–Overlap model: a modification of the charge-charge flux-overlap model through NPA charges

Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein–Human ACE2 …

Computational investigation of the carmustine (BCNU) alkylation mechanism using the QTAIM, IQA, and NBO models

Characteristic Substitution Shift Model (CSSM) in the CCFDF (Charge-Charge Flux-Dipole Flux) model for the dipole moment derivatives of molecules X2CY (X= F, cl; Y= O, S)

An electronic point of view on the inhibition of ALK-5 by bioactive candidates related to cancer

Sergio Faria Information

University

Position

Professor

Citations(all)

154

Citations(since 2020)

69

Cited By

120

hIndex(all)

6

hIndex(since 2020)

4

i10Index(all)

5

i10Index(since 2020)

2

Email

University Profile Page

Google Scholar

Sergio Faria Skills & Research Interests

Química quântica

espectroscopia vibracional

Top articles of Sergio Faria

The Natural Charge–Natural Charge Flux–Overlap model: a modification of the charge-charge flux-overlap model through NPA charges

Molecular Physics

2022/2/16

Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein–Human ACE2 …

Journal of Molecular Structure

2021/5/15

Computational investigation of the carmustine (BCNU) alkylation mechanism using the QTAIM, IQA, and NBO models

Structural Chemistry

2020/8/24

Characteristic Substitution Shift Model (CSSM) in the CCFDF (Charge-Charge Flux-Dipole Flux) model for the dipole moment derivatives of molecules X2CY (X= F, cl; Y= O, S)

Chemical Physics

2020/8/1

An electronic point of view on the inhibition of ALK-5 by bioactive candidates related to cancer

Theoretical Chemistry Accounts

2020/5

See List of Professors in Sergio Faria University(Universidade Paulista)