All Stories

  1. Salt separation from water using graphene oxide nanochannels: A molecular dynamics simulation study

    Article • Desalination, June 2019, Elsevier

    Filipe Teixeira, M. Natalia D. S. Cordeiro

  2. Improving Vibrational Mode Interpretation Using Bayesian Regression

    Article • Journal of Chemical Theory and Computation, December 2018, American Chemical Society (ACS)

    Filipe Teixeira, M. Natalia D. S. Cordeiro

  3. Structure and kinetics of water in highly confined conditions: A molecular dynamics simulation study

    Article • Journal of Molecular Liquids, October 2018, Elsevier

    Filipe Teixeira, M. Natalia D. S. Cordeiro

  4. Exploring rare chemical phenomena using fractional nuclear charges: The cis- effect in N2 F2

    Article • International Journal of Quantum Chemistry, May 2018, Wiley

    Filipe Teixeira, M. Natalia D. S. Cordeiro

  5. Detection of simple inorganic and organic molecules over Cu-decorated circumcoronene: a combined DFT and QTAIM study

    Article • Physical Chemistry Chemical Physics, January 2018, Royal Society of Chemistry

    Filipe Teixeira, M. Natalia D. S. Cordeiro

  6. Driving Forces in the Sharpless Epoxidation Reaction: A Coupled AIMD/QTAIM Study

    Article • Inorganic Chemistry, January 2017, American Chemical Society (ACS)

    Professor Cristina Freire, Filipe Teixeira, M. Natalia D. S. Cordeiro

  7. Strengths, Weaknesses, Opportunities and Threats: Computational Studies of Mn- and Fe-Catalyzed Epoxidations

    Article • Catalysts, December 2016, MDPI AG

    Filipe Teixeira, M. Natalia D. S. Cordeiro

  8. Hypoxia enhances the malignant nature of bladder cancer cells and concomitantly antagonizes protein O-glycosylation extension

    Article • Oncotarget, September 2016, Impact Journals, LLC

    Filipe Teixeira, Professor Luis Lima

  9. Roots of Acetate-Vanadium Linkage Isomerism: A QTAIM Study

    Article • Inorganic Chemistry, April 2016, American Chemical Society (ACS)

    Professor Cristina Freire, Filipe Teixeira, M. Natalia D. S. Cordeiro

  10. Interactions in the ionic liquid [EMIM][FAP]: a coupled experimental and computational analysis

    Article • Physical Chemistry Chemical Physics, January 2016, Royal Society of Chemistry

    Filipe Teixeira, M. Natalia D. S. Cordeiro

  11. Effect of van der Waals interactions in the DFT description of self-assembled monolayers of thiols on gold

    Article • Theoretical Chemistry Accounts, May 2015, Springer Science + Business Media

    Filipe Teixeira, José Gomes, M. Natalia D. S. Cordeiro

  12. Simple descriptors for assessing the outcome of aza-Diels–Alder reactions

    Article • RSC Advances, January 2015, Royal Society of Chemistry

    Filipe Teixeira, M. Natalia D. S. Cordeiro

  13. Effects of Axial Coordination on Immobilized Mn(salen) Catalysts

    Article • The Journal of Physical Chemistry A, November 2014, American Chemical Society (ACS)

    Filipe Teixeira, Professor Cristina Freire, M. Natalia D. S. Cordeiro

  14. Charge distribution in Mn(salen) complexes

    Article • International Journal of Quantum Chemistry, January 2014, Wiley

    Ricardo Mosquera, Professor Cristina Freire, Filipe Teixeira, M. Natalia D. S. Cordeiro

  15. Principal component analysis of Mn(salen) catalysts

    Article • Physical Chemistry Chemical Physics, January 2014, Royal Society of Chemistry

    Filipe Teixeira, Professor Cristina Freire, M. Natalia D. S. Cordeiro

  16. Challenging the limits of detection of sialylated Thomsen-Friedenreich antigens by in-gel deglycosylation and nano-LC-MALDI-TOF-MS

    Article • Electrophoresis, July 2013, Wiley

    Filipe Teixeira, M. Natalia D. S. Cordeiro

  17. Aza-Diels–Alder addition of cyclopentadiene to propynyliminoglyoxylates

    Article • Computational and Theoretical Chemistry, May 2013, Elsevier

    Filipe Teixeira, M. Natalia D. S. Cordeiro

  18. Response to “Comment on ‘Uncertainties in scaling factors for ab initio vibrational zero-point energies’ and ‘Calibration sets and the accuracy of vibrational scaling factors: A case study with the X3LYP hybrid functional’” [J. Chem. Phys. 134, ...

    Article • The Journal of Chemical Physics, April 2011, American Institute of Physics

    Filipe Teixeira, M. Natalia D. S. Cordeiro

  19. Towards the Discovery of a Novel Class of Monoamine Oxidase Inhibitors: Structure-Property-Activity and Docking Studies on Chromone Amides

    Article • ChemMedChem, January 2011, Wiley

    Professor Fernanda Borges, Filipe Teixeira, M. Natalia D. S. Cordeiro

  20. Calibration sets and the accuracy of vibrational scaling factors: A case study with the X3LYP hybrid functional

    Article • The Journal of Chemical Physics, September 2010, American Institute of Physics

    Filipe Teixeira, M. Natalia D. S. Cordeiro

  21. Stereoselectivity of the aza-Diels–Alder reaction between cyclopentadiene and protonated phenylethylimine derived from glyoxylates. A density functional theory study

    Article • Chemical Physics Letters, July 2009, Elsevier

    Filipe Teixeira, M. Natalia D. S. Cordeiro