
Publicações de Rodrigo Capaz
Benatto, Leandro; Mesquita, Omar; Rosa, João L. B.; Roman, Lucimara S.; Koehler, Marlus; Capaz, Rodrigo B.; Candiotto, Graziâni FRET–Calc: A free software and web server for Förster Resonance Energy Transfer Calculation Journal Article Em: Computer Physics Communications, vol. 287, pp. 108715, 2023, ISSN: 0010-4655. Resumo | Links | BibTeX | Tags: Energy transfer, Fluorescence, Förster radius, FRET, Organic semiconductor, Software2023
@article{BENATTO2023108715,
title = {FRET–Calc: A free software and web server for Förster Resonance Energy Transfer Calculation},
author = {Leandro Benatto and Omar Mesquita and João L. B. Rosa and Lucimara S. Roman and Marlus Koehler and Rodrigo B. Capaz and Graziâni Candiotto},
url = {https://www.sciencedirect.com/science/article/pii/S0010465523000607},
doi = {https://doi.org/10.1016/j.cpc.2023.108715},
issn = {0010-4655},
year = {2023},
date = {2023-01-01},
journal = {Computer Physics Communications},
volume = {287},
pages = {108715},
abstract = {Förster Resonance Energy Transfer Calculator (FRET−Calc) is a program and web server that analyzes molar extinction coefficient of the acceptor, emission spectrum of the donor, and the refractive index spectrum of the donor/acceptor blend. Its main function is to obtain important parameters of the FRET process from experimental data, such as: (i) effective refractive index, (ii) overlap integral, (iii) Förster radius, (iii) FRET efficiency and (iv) FRET rate. FRET−Calc is license free software that can be run via dedicated web server (nanocalc.org) or downloading the program executables (for Unix, Windows, and macOS) from the FRET−Calc repository on GitHub. The program features a user−friendly interface, making it suitable for materials research and teaching purposes. In addition, the program is optimized to run on normal computers and is lightweight. An example will be given with the step by step of its use and results obtained.},
keywords = {Energy transfer, Fluorescence, Förster radius, FRET, Organic semiconductor, Software},
pubstate = {published},
tppubtype = {article}
}
Orientados e Supervisionados por Rodrigo Capaz

Alysson Alves Pinto
Vínculo: Iniciação Científica
Instituição: Centro Nacional de Pesquisa em Energia e Materiais (CNPEM)
Laboratório: LNNano
Projeto: Avaliação via primeiros princípios da liga TMD Mo0,5W0,5Se2 encapsulada por nitreto de boro hexagonal para aplicações em spintrônica e computação quântica. (CNPq)