Glaucio Régis Nagurniak (Glaucio Regis Nagurniak, Glaucio R Nagurniak)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2020-2022
Publications (10 Years): 4

Top Topics

Lymph Node Metastasis

Crystal Structure

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

Universidade Federal de Santa Catarina

UFSC (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Universidade Federal de Santa Catarina Aug 01 2019

Brazil

Temporary Professor of Chemistry :: Chemistry

Education History

UFSC Aug 05 2013 - Aug 18 2017

Brazil

PHD :: Department of Chemistry

USP Mar 01 2011 - Jun 12 2013

Brazil

MSC :: Institute of Chemistry

Publications

Diego Guedes-Sobrinho, Renato Pereira Orenha, Renato Luis Tame Parreira, Glaucio Régis Nagurniak, Gabriel Reynald Da Silva, Maurício Jeomar Piotrowski
The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters. Physical chemistry chemical physics : PCCP 24 (11) (2022)
Renato Pereira Orenha, Vanessa Borges da Silva, Giovanni Finoto Caramori, Maurício Jeomar Piotrowski, Glaucio Régis Nagurniak, Renato Luis Tame Parreira
The design of anion-π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions. Physical chemistry chemical physics : PCCP 23 (19) (2021)
Alex F Yonezawa, Glaucio Régis Nagurniak, Renato Pereira Orenha, Eder H da Silva, Renato Luis Tame Parreira, Maurício Jeomar Piotrowski
Stability Changes in Iridium Nanoclusters via Monoxide Adsorption: A DFT Study within the van der Waals Corrections. The journal of physical chemistry. A 125 (22) (2021)
Renato Pereira Orenha, Glaucio Régis Nagurniak, Matheus Cachoeira Colaço, Giovanni Finoto Caramori, Maurício Jeomar Piotrowski, Krys Elly de Araújo Batista, Alvaro Munoz-Castro, Breno de Almeida Silva, Benjamim José Esteves, Renato Luis Tame Parreira
The simultaneous recognition mechanism of cations and anions using macrocyclic-iodine structures: insights from dispersion-corrected DFT calculations. Physical chemistry chemical physics : PCCP 22 (41) (2020)