Lista de obras - Miguel Fuentes-Cabrera - Dominio Público Uruguay

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

artículo científico publicado en 2018

Ab initio study of naphtho-homologated DNA bases.

artículo científico publicado en 2008

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

artículo científico publicado en 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

artículo científico publicado en 2015

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

artículo científico publicado el 19 de septiembre de 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.

artículo científico publicado en 2006

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

artículo científico publicado en 2014

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

artículo científico publicado en 2012

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

artículo científico publicado en 2011

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

artículo científico publicado en 2018

Dynamic defrosting on nanostructured superhydrophobic surfaces

artículo científico publicado en 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.

artículo científico publicado en 2010

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

artículo científico publicado en 2012

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

artículo científico publicado en 2005

Electronic structure of xDNA.

artículo científico publicado en 2007

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

artículo científico publicado en 2017

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

artículo científico publicado en 2019

Extrapolating Dynamic Leidenfrost Principles to Metallic Nanodroplets on Asymmetrically Textured Surfaces

artículo científico publicado en 2015

First-principles transversal DNA conductance deconstructed

artículo científico publicado en 2006

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

artículo científico publicado en 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.

artículo científico publicado en 2006

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

artículo científico publicado en 2004

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

artículo científico publicado en 2011

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

artículo científico publicado en 2011

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

artículo científico publicado en 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' "

artículo científico publicado en 2007

Self-Propulsion Enhances Polymerization

artículo científico publicado en 2020

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

artículo científico publicado en 2018

Self-organized and cu-coordinated surface linear polymerization

artículo científico publicado en 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

artículo científico publicado en 2005

Size-expanded yDNA bases: an ab initio study

artículo científico publicado en 2006

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

artículo científico publicado en 2011

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

artículo científico publicado en 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

artículo científico publicado en 2016

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

artículo científico publicado en 2010

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

artículo científico publicado en 2008

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

artículo científico publicado en 2007

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

artículo científico publicado en 2018

Lista de obras de 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

Ab initio study of naphtho-homologated DNA bases.

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

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

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

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

Characterization of the tunneling conductance across DNA bases.

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

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

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

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

Dynamic defrosting on nanostructured superhydrophobic surfaces

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

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

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

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

Electronic structure of xDNA.

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

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

Extrapolating Dynamic Leidenfrost Principles to Metallic Nanodroplets on Asymmetrically Textured Surfaces

First-principles transversal DNA conductance deconstructed

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

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

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.

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

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

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

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

On the Stabilization of Ribose by Silicate Minerals

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

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

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

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

Self-Propulsion Enhances Polymerization

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

Self-organized and cu-coordinated surface linear polymerization

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

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

Size-expanded yDNA bases: an ab initio study

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

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

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

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

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

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

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

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

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