Publicacións en colaboración con investigadores/as de Universidad de Valladolid (71)

2025

  1. Ab Initio Study of the Structures, Bonding Interactions, and Thermal Stability of the Li-Decorated 2D Biphenylene Sheet

    Nanomaterials, Vol. 15, Núm. 9

  2. Biomimetic supramolecular protein matrix restores structure and properties of human dental enamel

    Nature Communications , Vol. 16, Núm. 1

2024

  1. Cholesterol Conjugated Elastin-like Recombinamers: Molecular Dynamics Simulations, Conformational Changes, and Bioactivity

    ACS Applied Materials and Interfaces, Vol. 16, Núm. 48, pp. 66327-66340

  2. Li-decorated BC3 nanopores: Promising materials for hydrogen storage

    International Journal of Hydrogen Energy, Vol. 57, pp. 26-38

  3. Towards the Optimization of Polyurethane Aerogel Properties by Densification: Exploring the Structure–Properties Relationship

    Small Structures, Vol. 5, Núm. 10

  4. Usable hydrogen-storage capacities of Li-decorated borophene nanopores in charge-discharge cycles

    Journal of Energy Storage, Vol. 92

2023

  1. Elastin-like Recombinamer Hydrogels as Platforms for Breast Cancer Modeling

    Biomacromolecules, Vol. 24, Núm. 10, pp. 4408-4418

2022

  1. In Vivo Effects of Conditioned Medium from Human Uterine Cervical Stem Cells in an Ovarian Cancer Xenograft Mouse Model

    Cancer genomics & proteomics, Vol. 19, Núm. 5, pp. 570-575

  2. Thermophysical and Tribological Properties of Highly Viscous Biolubricants

    Industrial and Engineering Chemistry Research, Vol. 61, Núm. 23, pp. 8346-8356

2021

  1. Ab initio study of lithium decoration of popgraphene and hydrogen storage capacity of the hybrid nanostructure

    International Journal of Hydrogen Energy, Vol. 46, Núm. 29, pp. 15724-15737

  2. Hydrogen storage capacity of Li-decorated borophene and pristine graphene slit pores: A combined ab initio and quantum-thermodynamic study

    Applied Surface Science, Vol. 562

  3. Static structure, collective dynamics and transport coefficients in the liquid Li-Pb alloy. An ab initio molecular dynamics study

    Journal of Molecular Liquids, Vol. 344

2020

  1. Borophene vs. graphene interfaces: Tuning the electric double layer in ionic liquids

    Journal of Molecular Liquids, Vol. 303

2019

  1. Li-decorated Pmmn8 phase of borophene for hydrogen storage. A van der Waals corrected density-functional theory study

    International Journal of Hydrogen Energy, Vol. 44, Núm. 2, pp. 1021-1033

  2. Tunable gap in stable arsenene nanoribbons opens the door to electronic applications

    RSC Advances, Vol. 9, Núm. 21, pp. 11818-11823

2018

  1. Density Functional Study of Charge Transfer at the Graphene/Ionic Liquid Interface

    Journal of Physical Chemistry C, Vol. 122, Núm. 27, pp. 15070-15077

2017

  1. Ab initio study of intrinsic profiles of liquid metals and their reflectivity

    EPJ Web of Conferences

  2. Mesenchymal stem cell secretome: Toward cell-free therapeutic strategies in regenerative medicine

    International Journal of Molecular Sciences, Vol. 18, Núm. 9

  3. What will freestanding borophene nanoribbons look like? An analysis of their possible structures, magnetism and transport properties

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 2, pp. 1054-1061

2016

  1. Human uterine cervical stromal stem cells (hUCESCs): Why and how they exert their antitumor activity

    Cancer Genomics and Proteomics, Vol. 13, Núm. 5, pp. 331-338