Publicacións en colaboración con investigadores/as de University of Cambridge (15)

2023

  1. Decision-support tools to build climate resilience against emerging infectious diseases in Europe and beyond

    The Lancet Regional Health - Europe, Vol. 32

  2. Multifunctional steel surface through the treatment with graphene and h-BN

    Tribology International, Vol. 180

2021

  1. Comparison between thermophysical and tribological properties of two engine lubricant additives: electrochemically exfoliated graphene and molybdenum disulfide nanoplatelets

    Nanotechnology, Vol. 32, Núm. 2

2020

  1. The interaction of ammonia with the protic ionic liquid ethylammonium nitrate: A simulation study

    Journal of Molecular Liquids, Vol. 320

2016

  1. Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures

    Journal of Physics Condensed Matter, Vol. 28, Núm. 46

  2. Molecular origin of high free energy barriers for alkali metal ion transfer through ionic liquid-graphene electrode interfaces

    Physical Chemistry Chemical Physics, Vol. 18, Núm. 2, pp. 1302-1310

2015

  1. Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids

    Journal of Chemical Physics, Vol. 143, Núm. 12

2014

  1. Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 26, pp. 13271-13278

2013

  1. Learning from nature to improve the heat generation of iron-oxide nanoparticles for magnetic hyperthermia applications

    Scientific Reports, Vol. 3

2012

  1. Investigation of the local structure of mixtures of an ionic liquid with polar molecular species through molecular dynamics: Cluster formation and angular distributions

    Journal of Physical Chemistry B, Vol. 116, Núm. 20, pp. 5941-5950

2011

  1. Exploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: A multi-scale molecular dynamics simulation study

    Biochimica et Biophysica Acta - Biomembranes, Vol. 1808, Núm. 6, pp. 1746-1752

2009

  1. Nature of the high-pressure tricritical point in MnSi

    Physical Review B - Condensed Matter and Materials Physics, Vol. 79, Núm. 6

  2. Reply to "comment on 'Nature of the high-pressure tricritical point in MnSi' "

    Physical Review B - Condensed Matter and Materials Physics, Vol. 80, Núm. 13

2004

  1. Mitomycin dimers: Polyfunctional cross-linkers of DNA

    Journal of Medicinal Chemistry, Vol. 47, Núm. 12, pp. 3308-3319

2001

  1. Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms

    Physical Review B - Condensed Matter and Materials Physics, Vol. 63, Núm. 20