All Stories

  1. Structure and thermodynamics of empty clathrate hydrates below the freezing point of water

    Article • Physical Chemistry Chemical Physics, January 2021, Royal Society of Chemistry

    Fernando Cruz

  2. Equilibrium and Transport Distributions of a DNA Dodecamer in Hydrophilic Nanopores

    Article • Materials Today Proceedings, January 2020, Elsevier

    Fernando Cruz

  3. Low-Temperature Thermodynamic Study of the Metastable Empty Clathrate Hydrates Using Molecular Simulations

    Article • ACS Earth and Space Chemistry, March 2019, American Chemical Society (ACS)

    Fernando Cruz

  4. Dynamics of B-DNA in Electrically Charged Solid Nanopores

    Article • The Journal of Physical Chemistry C, July 2017, American Chemical Society (ACS)

    Fernando Cruz

  5. Conformational Thermodynamics of DNA Strands in Hydrophilic Nanopores

    Article • The Journal of Physical Chemistry C, September 2016, American Chemical Society (ACS)

    Fernando Cruz

  6. Experimental and computational study of ethane and ethylene adsorption in the MIL-53(Al) metal organic framework

    Article • Microporous and Mesoporous Materials, August 2016, Elsevier

    Fernando Cruz

  7. Nanoscopic Characterization of DNA within Hydrophobic Pores: Thermodynamics and Kinetics

    Article • Biochemical Engineering Journal, December 2015, Elsevier

    Fernando Cruz

  8. Endohedral confinement of a DNA dodecamer onto pristine carbon nanotubes and the stability of the canonical B form

    Article • The Journal of Chemical Physics, June 2014, American Institute of Physics

    Fernando Cruz

  9. Free energy landscapes of the encapsulation mechanism of DNA nucleobases onto carbon nanotubes

    Article • RSC Advances, January 2014, Royal Society of Chemistry

    Fernando Cruz

  10. Experimental and Theoretical Studies of Supercritical Methane Adsorption in the MIL-53(Al) Metal Organic Framework

    Article • The Journal of Physical Chemistry C, October 2011, American Chemical Society (ACS)

    Fernando Cruz

  11. Adsorption Equilibria of Light Organics on Single-Walled Carbon Nanotube Heterogeneous Bundles: Thermodynamical Aspects

    Article • The Journal of Physical Chemistry C, February 2011, American Chemical Society (ACS)

    Fernando Cruz

  12. The role of the intermolecular potential on the dynamics of ethylene confined in cylindrical nanopores

    Article • RSC Advances, January 2011, Royal Society of Chemistry

    Fernando Cruz

  13. A Molecular Simulation Study of Propane and Propylene Adsorption onto Single-Walled Carbon Nanotube Bundles

    Article • Journal of Nanoscience and Nanotechnology, April 2010, American Scientific Publishers

    Fernando Cruz

  14. Adsorption of light alkanes and alkenes onto single-walled carbon nanotube bundles: Langmuirian analysis and molecular simulations

    Article • Colloids and Surfaces A Physicochemical and Engineering Aspects, March 2010, Elsevier

    Fernando Cruz

  15. Thermodynamics of adsorption of light alkanes and alkenes in single-walled carbon nanotube bundles

    Article • Physical Review B, April 2009, American Physical Society (APS)

    Fernando Cruz

  16. Determination of the surface area and porosity of carbon nanotube bundles from a Langmuirian analysis of sub- and supercritical adsorption data

    Article • Carbon, April 2009, Elsevier

    Fernando Cruz

  17. Behavior of ethylene and ethane within single-walled carbon nanotubes, 2: dynamical properties

    Article • Adsorption, February 2009, Springer Science + Business Media

    Fernando Cruz

  18. Behavior of ethylene and ethane within single-walled carbon nanotubes. 1-Adsorption and equilibrium properties

    Article • Adsorption, February 2009, Springer Science + Business Media

    Fernando Cruz

  19. Molecular dynamics simulations of monoclinic calcium apatites: A universal equation of state

    Article • Fluid Phase Equilibria, May 2007, Elsevier

    José Nuno Canongia Lopes, Fernando Cruz

  20. Erratum to “Standard molar enthalpies of formation of hydroxy-, chlor-, and bromapatite” [J. Chem. Thermodyn. 37 (2005) 1061–1070]

    Article • The Journal of Chemical Thermodynamics, July 2006, Elsevier

    Fernando Cruz

  21. Molecular dynamics simulations of molten calcium hydroxyapatite

    Article • Fluid Phase Equilibria, March 2006, Elsevier

    José Nuno Canongia Lopes, Fernando Cruz

  22. Standard molar enthalpies of formation of hydroxy-, chlor-, and bromapatite

    Article • The Journal of Chemical Thermodynamics, October 2005, Elsevier

    Fernando Cruz