Publications by authors named "Hubert Stassen"

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Ionophilic Ru-SNS Complexes as Dual-Function Catalysts for CO Hydrogenation and Formic Acid Dehydrogenation.
Gabriela I Matiello, Cecília A Silveira, Gustavo Chacón, Hubert K Stassen, Jackson D Scholten

Inorg Chem· November 2025

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Zwitterionic "Solutions" for Reversible CO Capture.
Guilherme L P Aydos, Graciane Marin, Günter Ebeling, Francisco P Dos Santos, Bárbara C Leal, Hubert K Stassen

ChemSusChem· December 2023

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Evolutionary and structural aspects of Solanaceae RNases T2.
Claudia Elizabeth Thompson, Lauís Brisolara-Corrêa, Helen Nathalia Thompson, Hubert Stassen, Loreta Brandão de Freitas

Genet Mol Biol· December 2022

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Anion Effect on Gas Absorption in Imidazolium-Based Ionic Liquids.
Jessé G Neumann, Hubert Stassen

J Chem Inf Model· February 2020

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Photocatalytic Reverse Semi-Combustion Driven by Ionic Liquids.
Muhammad I Qadir, Marcileia Zanatta, Eduarda S Gil, Hubert K Stassen, Paulo Gonçalves

ChemSusChem· March 2019

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Cation-Anion-CO Interactions in Imidazolium-Based Ionic Liquid Sorbents.
Nathalia M Simon, Marcileia Zanatta, Jessé Neumann, Anne-Lise Girard, Graciane Marin, Hubert Stassen

Chemphyschem· November 2018

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Prion protein conversion triggered by acidic condition: a molecular dynamics study through different force fields.
Helen Nathalia Thompson, Claudia Elizabeth Thompson, Rafael Andrade Caceres, Laurent Emmanuel Dardenne, Paulo Augusto Netz, Hubert Stassen

J Comput Chem· September 2018

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Experimental and theoretical studies of emodin interacting with a lipid bilayer of DMPC.
Antonio R da Cunha, Evandro L Duarte, Hubert Stassen, M Teresa Lamy, Kaline Coutinho

Biophys Rev· October 2017

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Defeating Bacterial Resistance and Preventing Mammalian Cells Toxicity Through Rational Design of Antibiotic-Functionalized Nanoparticles.
Jessica Fernanda Affonso de Oliveira, Ângela Saito, Ariadne Tuckmantel Bido, Jörg Kobarg, Hubert Karl Stassen

Sci Rep· May 2017

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Confined water in imidazolium based ionic liquids: a supramolecular guest@host complex case.
Marcileia Zanatta, Anne-Lise Girard, Graciane Marin, Gunter Ebeling, Francisco P Dos Santos, Hubert Stassen

Phys Chem Chem Phys· July 2016

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Imidazolium salt ion pairs in solution.
Hubert K Stassen, Ralf Ludwig, Alexander Wulf, Jairton Dupont

Chemistry· June 2015

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The formation of imidazolium salt intimate (contact) ion pairs in solution.
Marcileia Zanatta, Anne-Lise Girard, Nathalia M Simon, Gunter Ebeling, Hubert K Stassen

Angew Chem Int Ed Engl· November 2014

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Molecular dynamics investigations of PRODAN in a DLPC bilayer.
William K Nitschke, Cíntia C Vequi-Suplicy, Kaline Coutinho, Hubert Stassen

J Phys Chem B· March 2012

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Membrane-disruptive properties of the bioinsecticide Jaburetox-2Ec: implications to the mechanism of the action of insecticidal peptides derived from ureases.
Pedro R Barros, Hubert Stassen, Mônica S Freitas, Célia R Carlini, Marco A C Nascimento

Biochim Biophys Acta· December 2009

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Alkyl chain size effects on liquid phase properties of 1-alkyl-3-methylimidazolium tetrachloroaluminate ionic liquids--a microscopic point of view from computational chemistry.
Jones de Andrade, Elvis S Böes, Hubert Stassen

J Phys Chem B· May 2009

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Liquid-phase structure of dialkylimidazolium ionic liquids from computer simulations.
Jones de Andrade, Elvis S Böes, Hubert Stassen

J Phys Chem B· July 2008

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Self-assembly and structural characterization of Echinococcus granulosus antigen B recombinant subunit oligomers.
Karina M Monteiro, Sandra M N Scapin, Marcos V A S Navarro, Nilson I T Zanchin, Mateus B Cardoso, Hubert K Stassen

Biochim Biophys Acta· February 2007

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Free energy of solvation from molecular dynamics simulation applying Voronoi-Delaunay triangulation to the cavity creation.
Paulo F B Goncalves, Hubert Stassen

J Chem Phys· December 2005

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Molecular dynamics simulations of acetonitrile/dimethyl sulfoxide liquid mixtures.
Edson Bernardi, Hubert Stassen

J Chem Phys· March 2004

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Free energy of solvation from molecular dynamics simulations for low dielectric solvents.
Paulo F B Gonçalves, Hubert Stassen

J Comput Chem· November 2003

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New approach to free energy of solvation applying continuum models to molecular dynamics simulation.
Paulo F B Gonçalves, Hubert Stassen

J Comput Chem· May 2002

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