Publikationen in Zusammenarbeit mit Forschern von Universidade Do Porto (23)

2024

  1. Covalent organic frameworks as catalyst support: A case study of thermal, hydrothermal, and mechanical pressure stability of β-ketoenamine-linked TpBD-Me2

    Microporous and Mesoporous Materials, Vol. 366

2023

  1. Efficient liquid-phase hydrogenation of bromate over nanosized Pd catalysts supported on TpBD-Me2 covalent organic framework

    Catalysis Today, Vol. 418

2022

  1. Emerging Computational Approaches for Antimicrobial Peptide Discovery

    Antibiotics, Vol. 11, Núm. 7

2020

  1. Novel amphiphilic chitosan micelles as carriers for hydrophobic anticancer drugs

    Materials Science and Engineering C, Vol. 112

  2. Selective formic acid dehydrogenation at low temperature over a RuO2/COF pre-catalyst synthesized on the gram scale

    Catalysis Science and Technology, Vol. 10, Núm. 7, pp. 1991-1995

2019

  1. Crystallization and Glass-Forming Ability of Ionic Liquids: Novel Insights into Their Thermal Behavior

    ACS Sustainable Chemistry and Engineering, Vol. 7, Núm. 3, pp. 2989-2997

  2. Recovery of flavonoids using novel biodegradable choline amino acids ionic liquids based ATPS

    Fluid Phase Equilibria, Vol. 493, pp. 1-9

  3. Synthesis and Characterization of Surface-Active Ionic Liquids Used in the Disruption of Escherichia Coli Cells

    ChemPhysChem, Vol. 20, Núm. 5, pp. 727-735

2017

  1. Synthesis and structure-activity relationship study of novel 3-heteroarylcoumarins based on pyridazine scaffold as selective MAO-B inhibitors

    European Journal of Medicinal Chemistry, Vol. 139, pp. 1-11

2016

  1. A computational study of the interaction of graphene structures with biomolecular units

    Physical Chemistry Chemical Physics, Vol. 18, Núm. 22, pp. 15312-15321

  2. Ligand-Based Virtual Screening Using Tailored Ensembles: A Prioritization Tool for Dual A2A Adenosine Receptor Antagonists / Monoamine Oxidase B Inhibitors

    Current Pharmaceutical Design, Vol. 22, Núm. 21, pp. 3082-3096

  3. Physicochemical properties of 2-alkyl-1-ethylpyridinium based ionic liquids

    Fluid Phase Equilibria, Vol. 428, pp. 112-120

  4. Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human A3adenosine receptor ligands

    Molecular Diversity, Vol. 20, Núm. 1, pp. 55-76

2015

  1. Extractive denitrogenation of model oils with tetraalkyl substituted pyridinium based ionic liquids

    Fluid Phase Equilibria, Vol. 396, pp. 66-73

  2. Novel 2-alkyl-1-ethylpyridinium ionic liquids: Synthesis, dissociation energies and volatility

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 4, pp. 2560-2572

2014

  1. Effect of the number, position and length of alkyl chains on the physical properties of polysubstituted pyridinium ionic liquids

    Journal of Chemical Thermodynamics, Vol. 69, pp. 19-26

2013

  1. Classifier ensemble based on feature selection and diversity measures for predicting the affinity of A2B adenosine receptor antagonists

    Journal of Chemical Information and Modeling, Vol. 53, Núm. 12, pp. 3140-3155

2012

  1. Physicochemical characterization of new sulfonate and sulfate ammonium ionic liquids

    Journal of Chemical and Engineering Data, Vol. 57, Núm. 2, pp. 241-248

  2. Synthesis of oxacyclic derivatives using ionic liquids as a reaction medium

    Current Organic Synthesis, Vol. 9, Núm. 1, pp. 65-73

2011

  1. Physicochemical characterization of new sulfate ionic liquids

    Journal of Chemical and Engineering Data, Vol. 56, Núm. 1, pp. 14-20