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List of works by Miguel Fuentes-Cabrera

A Microfluidics and Agent-Based Modeling Framework for Investigating Spatial Organization in Bacterial Colonies: The Case of Pseudomonas Aeruginosa and H1-Type VI Secretion Interactions

scientific article published on 6 February 2018

Ab initio study of naphtho-homologated DNA bases.

scientific article published on 29 January 2008

Ab initio study of the structural, tautomeric, pairing, and electronic properties of seleno-derivatives of thymine

scientific article published in October 2009

Aromaticity-induced changes in electronic properties of size-expanded DNA bases: Case of xC

Atomic-Level Sculpting of Crystalline Oxides: Toward Bulk Nanofabrication with Single Atomic Plane Precision

scientific article published on 19 October 2015

Benzo-homologated nucleobases in a nanotube-electrode set-up for DNA sequencing ⬇️

scientific article published on September 19, 2007

Bridge structure for the graphene/Ni(111) system: A first principles study

scholarly article in Physical Review B, vol. 77 no. 3, January 2008

Characterization of the tunneling conductance across DNA bases.

scientific article published on 28 July 2006

Coexistence of spinodal instability and thermal nucleation in thin-film rupture: insights from molecular levels

scientific article published on 14 March 2014

Competition between collapse and breakup in nanometer-sized thin rings using molecular dynamics and continuum modeling.

scientific article published on 21 September 2012

Controlling the velocity of jumping nanodroplets via their initial shape and temperature

scientific article

Direct atomic fabrication and dopant positioning in Si using electron beams with active real-time image-based feedback

scientific article published on 4 April 2018

Dynamic defrosting on nanostructured superhydrophobic surfaces

scientific article published on 16 July 2013

Dynamical treatment of charge transfer through duplex nucleic acids containing modified adenines.

scientific article published on 30 September 2013

Effect of charge distribution on RDX adsorption in IRMOF-10.

scientific article published in April 2010

Electronic Control over Attachment and Self-Assembly of Alkyne Groups on Gold

scientific article published on 01 October 2012

Electronic structure and properties of isoreticular metal-organic frameworks: the case of M-IRMOF1 (M = Zn, Cd, Be, Mg, and Ca).

scientific article published in September 2005

Electronic structure of xDNA.

scientific article published in August 2007

Enhancing Enantiomeric Separation with Strain: The Case of Serine on Cu(531).

scientific article published on 26 May 2017

External strain-enhanced cysteine enantiomeric separation ability on alloyed stepped surfaces

scientific article published on 01 April 2019

Extrapolating Dynamic Leidenfrost Principles to Metallic Nanodroplets on Asymmetrically Textured Surfaces

scientific article

First-principles transversal DNA conductance deconstructed

scientific article

Formamide-Based Prebiotic Synthesis of Nucleobases: A Kinetically Accessible Reaction Route

scientific article published on 14 December 2011

Heterohexamers Formed by CcmK3 and CcmK4 Increase the Complexity of Beta Carboxysome Shells

scientific article published on 02 November 2018

Iron Particle Nanodrilling of Few Layer Graphene at Low Electron Beam Accelerating Voltages

Local aromaticity in natural nucleobases and their size-expanded benzo-fused derivatives.

scientific article published in November 2006

Molecular dynamics simulations of the d(CCAACGTTGG)(2) decamer in crystal environment: comparison of atomic point-charge, extra-point, and polarizable force fields

scientific article published in October 2004

Molecular dynamics study of the dewetting of copper on graphite and graphene: implications for nanoscale self-assembly.

scientific article

Molecular simulations of adsorption of RDX and TATP on IRMOF-1(Be)

scientific article published on 21 January 2012

On the Geometry and Electronic Structure of the As-DNA Backbone

On the Stabilization of Ribose by Silicate Minerals

scientific article published on 10 March 2011

Prebiotic Routes to Nucleosides: A Quantum Chemical Insight into the Energetics of the Multistep Reaction Pathways

scientific article published on 23 November 2010

Principles of Design for Substrate-Supported Molecular Switches Based on Physisorbed and Chemisorbed States

scientific article published on 24 July 2018

Reactive solid-state dewetting of Cu–Ni films on silicon

Reply to "Comment on 'Characterization of the tunneling conductance across DNA bases' "

scientific article published on 09 July 2007

Self-Propulsion Enhances Polymerization

scientific article published on 22 February 2020

Self-assembly directed one-step synthesis of [4]radialene on Cu(100) surfaces

scientific article published in Nature Communications

Self-organized and cu-coordinated surface linear polymerization

scientific article published on January 2013

Signatures of the Rayleigh-Plateau Instability Revealed by Imposing Synthetic Perturbations on Nanometer-Sized Liquid Metals on Substrates

scientific article published on 29 July 2012

Size-expanded DNA bases: an ab initio study of their structural and electronic properties

scientific article published in November 2005

Size-expanded yDNA bases: an ab initio study

scientific article published in March 2006

Structural, dynamical, and electronic transport properties of modified DNA duplexes containing size-expanded nucleobases

scientific article published on 2 September 2011

Supramolecular Self-Assembly of π-Conjugated Hydrocarbons via 2D Cooperative CH/π Interaction

scientific article published on 22 December 2011

Surface, Interface, and Temperature Effects on the Phase Separation and Nanoparticle Self Assembly of Bi-Metallic Ni0.5Ag0.5: A Molecular Dynamics Study

scientific article published on 21 July 2019

Theoretical Study of the Initial Stages of Self-Assembly of a Carboxysome's Facet

scientific article

Theoretical modeling on the kinetics of the arsenate-ester hydrolysis: implications to the stability of As-DNA

scientific article published on 11 May 2011

Theoretical studies on the intermolecular interactions of potentially primordial base-pair analogues

scientific article published in March 2010

Theoretical study on the factors controlling the stability of the borate complexes of ribose, arabinose, lyxose, and xylose

scientific article published in January 2008

Theoretical study on the structure, stability, and electronic properties of the guanine-Zn-cytosine base pair in M-DNA.

scientific article published in February 2007

Ultrahigh Conductivity in Two-Dimensional InSe via Remote Doping at Room Temperature

scientific article published on 02 July 2018

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