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Lucienne Lobato Romanielo
Lucienne Lobato Romanielo
Professor Engenhari Química Universidade Federal de Uberlândia
Verified email at ufu.br
Title
Cited by
Cited by
Year
Removal of petroleum hydrocarbons from aqueous solution using sugarcane bagasse as adsorbent
PC Brandão, TC Souza, CA Ferreira, CE Hori, LL Romanielo
Journal of Hazardous Materials 175 (1-3), 1106-1112, 2010
1802010
Cassandra: An open source Monte Carlo package for molecular simulation
JK Shah, E Marin‐Rimoldi, RG Mullen, BP Keene, S Khan, AS Paluch, ...
Journal of computational chemistry 38 (19), 1727-1739, 2017
1462017
Hydrogen production from methane reforming: thermodynamic assessment and autothermal reactor design
CN Ávila-Neto, SC Dantas, FA Silva, TV Franco, LL Romanielo, CE Hori, ...
Journal of Natural Gas Science and Engineering 1 (6), 205-215, 2009
692009
Production of hydrogen from the steam and oxidative reforming of LPG: thermodynamic and experimental study
PP Silva, RA Ferreira, JF Nunes, JA Sousa, LL Romanielo, FB Noronha, ...
Brazilian Journal of Chemical Engineering 32, 647-662, 2015
242015
Evaluation of different contribution methods over the performance of Peng–Robinson and CPA equation of state in the correlation of VLE of triglycerides, fatty esters and …
S Arvelos, LL Rade, EO Watanabe, CE Hori, LL Romanielo
Fluid Phase Equilibria 362, 136-146, 2014
212014
Evaluation of the use of degummed soybean oil and supercritical ethanol for non-catalytic biodiesel production
LL Rade, S Arvelos, MA de Souza Barrozo, LL Romanielo, EO Watanabe, ...
The Journal of Supercritical Fluids 105, 21-28, 2015
192015
Application of computational chemistry methods to obtain thermodynamic data for hydrogen production from liquefied petroleum gas
JA Sousa, PP Silva, AEH Machado, MHM Reis, LL Romanielo, CE Hori
Brazilian Journal of Chemical Engineering 30, 83-93, 2013
142013
Effect of water on high-pressure ternary phase equilibria of CO2+ H2O+ alkanolamine based ionic liquid
ML Alcantara, PHR Silva, LL Romanielo, L Cardozo-Filho, S Mattedi
Journal of Molecular Liquids 306, 112775, 2020
102020
A modified multi-site occupancy model: evaluation of azeotropelike behavior in adsorption
LL Romanielo, S Arvelos, FW Tavares, K Rajagopal
Adsorption 21, 3-16, 2015
102015
Evaluation of the bioremoval of Cr (VI) and TOC in biofilters under continuous operation using response surface methodology
DMA Leles, DA Lemos, UC Filho, LL Romanielo, MM de Resende, ...
Biodegradation 23 (3), 441-454, 2012
102012
Avaliação do uso de biomassa como adsorvente para a separação de contaminantes orgânicos em efluentes líquidos
TC Souza, CA Ferreira, PC Brandão, CE Hori, LL Romanielo
Anais do VI Congresso Brasileiro de Engenharia Química em Iniciação …, 2005
92005
Use of a New Size-Weighted Combining Rule to Predict Adsorption in Siliceous Zeolites
LL Romanielo, M Pereira, S Arvelos, EJ Maginn
Journal of Chemical & Engineering Data 65 (4), 1379-1395, 2020
52020
Avaliação do uso do bagaço de cana como adsorvente de derivados do petróleo contaminantes de efluentes
PC Brandão, TC Souza, CA Ferreira, CE Hori, LL Romanielo
6º EBA: Encontro Brasileiro sobre Adsorção, Maringá-PR, CD do evento, 2006
52006
Modelagem Matemática e Termodinâmica da Adsorção de Gases Multicomponente
LL Romanielo
Campinas, Universidade Estadual de Campinas-UNICAMP, Tese de Doutorado, 1999
51999
Modelagem matematica e termodinamica da adsorção gasosa
LL Romanielo
[sn], 1999
21999
How well can Damped Shifted Force Monte Carlo predict vapor-liquid equilibria for natural gas systems?
A Zimmermann, R Lírio, BM Castro, L Romanielo, S Mattedi
2024
Force field comparison and thermodynamic property calculations for the phase behavior of H2S+ CO2 using Monte Carlo simulations
MM Pirete, CG Aimoli, LL Romanielo
Fluid Phase Equilibria 565, 113663, 2023
2023
Predição de Propriedades Físicas de Ésteres Puros para a Modelagem da Combustão de Biodieseis
S Arvelos, LL Romanielo
Revista Virtual de Química 10 (5), 2018
2018
Prediction the Physical Properties of Pure Esters for Modeling Biodiesel Combustion
S Arvelos, LL Romanielo
REVISTA VIRTUAL DE QUIMICA 10 (5), 1355-1372, 2018
2018
Cassandra: An Open Source Monte Carlo Package for Molecular Simulation
EJM Jindal K. Shah, Eliseo Marin-Rimoldi, Ryan Gotchy Mullen, Brian P. Keene ...
2017
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