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Gonzalez Trabada, Daniel daniel.gonzalez@uam.es

Física teórica de la materia condensada / Universidad Autónoma de Madrid

Publications

Role of the Electron-Phonon Interaction in the Superconductivity of the 2-Dimensional Sn/Si(111) Interface

  • Flores, F
  • Trabada, DG
  • Martin-Rodero, A
  • Ortega, J

CONDENSED MATTER (p. 51-51) - 15/9/2025

10.3390/condmat10030051 View at source

  • ISSN 24103896

Long-range proton channels constructed via hierarchical peptide self-assembly

  • Censor, Semion
  • Martin, Jorge Vega
  • Silberbush, Ohad
  • Reddy, Samala Murali Mohan
  • Zalk, Ran
  • Friedlander, Lonia
  • Trabada, Daniel G
  • Mendieta, Jesus
  • Le Saux, Guillaume
  • Moreno, Jesus Ignacio Mendieta
  • Zotti, Linda Angela
  • Mateo, Jose Ortega
  • Ashkenasy, Nurit
... View more Collapse

Advanced Materials - 1/12/2024

10.1002/adma.202409248 View at source

  • ISSN 09359648

Coupled Sublattice Melting and Charge-Order Transition in Two Dimensions

  • Smith, TS
  • Ming, F
  • Trabada, DG
  • Gonzalez, C
  • Soler-Polo, D
  • Flores, F
  • Ortega, J
  • Weitering, HH
... View more Collapse

Physical Review Letters - 6/3/2020

10.1103/physrevlett.124.097602 View at source

  • ISSN 00319007

DFT molecular dynamics and free energy analysis of a charge density wave surface system

  • Trabada, Daniel G
  • Mendieta-Moreno, Jesus I
  • Soler-Polo, Diego
  • Flores, Fernando
  • Ortega, Jose

Applied Surface Science (p. 260-264) - 15/6/2019

10.1016/j.apsusc.2019.02.020 View at source

  • ISSN 01694332

Proton Transfer in Guanine-Cytosine Base Pairs in B-DNA

  • Soler-Polo, Diego
  • Mendieta-Moreno, Jesus I
  • Trabada, Daniel G
  • Mendieta, Jesus
  • Ortega, Jose

Journal Of Chemical Theory And Computation (p. 6984-6991) - 10/12/2019

10.1021/acs.jctc.9b00757 View at source

  • ISSN 15499618

Accurate ab initio determination of ballistic electron emission spectroscopy: Application to Au/Ge

  • Gerbi, A
  • González, C
  • Buzio, R
  • Manca, N
  • Marrè, D
  • Bell, LD
  • Trabada, DG
  • Di Matteo, S
  • de Andres, PL
  • Flores, F
... View more Collapse

Physical Review b - 21/11/2018

10.1103/physrevb.98.205416 View at source

  • ISSN 01631829

Quantum Mechanics/Molecular Mechanics Free Energy Maps and Nonadiabatic Simulations for a Photochemical Reaction in DNA: Cyclobutane Thymine Dimer

  • Mendieta-Moreno, Jesus I
  • Trabada, Daniel G
  • Mendieta, Jesus
  • Lewis, James P
  • Gomez-Puertas, Paulino
  • Ortega, Jose

Journal Of Physical Chemistry Letters (p. 4391-4397) - 3/11/2016

10.1021/acs.jpclett.6b02168 View at source

  • ISSN 19487185

A Practical Quantum Mechanics Molecular Mechanics Method for the Dynamical Study of Reactions in Biomolecules

  • Mendieta-Moreno, Jesus I
  • Marcos-Alcalde, Inigo
  • Trabada, Daniel G
  • Gomez-Puertas, Paulino
  • Ortega, Jose
  • Mendieta, Jesus

Advances In Protein Chemistry And Structural Biology (p. 67-88) - 1/1/2015

10.1016/bs.apcsb.2015.06.003 View at source

  • ISSN 18761623

ZnO nanosheet network formation by ZnTe oxidation in humid argon atmosphere annealing

  • de Melo, O
  • Larramendi, S
  • Contreras-Puente, G
  • Behar, M
  • Rodríguez-López, S
  • Trabada, DG
  • Hernández-Vélez, M
... View more Collapse

Materials Letters (p. 202-204) - 15/8/2012

10.1016/j.matlet.2012.05.016 View at source

  • ISSN 0167577X

Metallization of the potassium overlayer on the β-SiC(100) c(4×2) surface

  • Haycock, BJ
  • Trabada, DG
  • Ortega, J
  • O'Mahony, JD
  • Lewis, JP

Journal Of Physics-Condensed Matter (p. 485001-485001) - 5/12/2012

10.1088/0953-8984/24/48/485001 View at source

  • ISSN 09538984

This researcher has no books.

This researcher has no book chapters.

Non-adiabatic QM/MM simulations of cyclobutane thymine dimer formation in DNA

  • Mendieta-Moreno, JI
  • Trabada, DG
  • Mendieta, J
  • Lewis, JP
  • Gomez-Puertas, P
  • Ortega, J

EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS (p. S224-S224) - 1/7/2017

  • ISSN 01757571
  • iMarina

Proton transfer in G-C base pairs embedded in solvated DNA: Reaction mechanism and free energies

  • Soler-Polo, D
  • Mendieta-Moreno, JI
  • Trabada, DG
  • Ortega, J

EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS (p. S231-S231) - 1/7/2017

  • ISSN 01757571
  • iMarina

This researcher has no working papers.

This researcher has no technical reports.

Estudios computacionales de materiales biomoleculares y bioinspirados

  • VEGA MARTIN, JORGE (Miembro del equipo de trabajo)
  • Mendieta Moreno, Jesus Ignacio (Miembro del equipo de trabajo)
  • Gonzalez Trabada, Daniel (Miembro del equipo de trabajo)
  • Biel Ruiz, Blanca (Investigador/a)
  • Mendieta Gomez, Jesus (Investigador/a)
  • Flores Sintas, Fernando (Investigador/a)
  • Zotti, Linda Angela (Investigador principal (IP))
  • Ortega Mateo, Jose (Investigador principal (IP))
... View more Collapse

Period: 01-09-2022 - 31-08-2025

Type of funding: National

Amount of funding: 108900,00 Euros.

  • iMarina

Modelización de materiales complejos: biomoléculas y sistemas bidimensionales

  • SOLER POLO, DIEGO MANUEL (Miembro del equipo de trabajo)
  • Biel Ruiz, Blanca (Investigador/a)
  • Gonzalez Trabada, Daniel (Investigador/a)
  • Gonzalez Pascual, Cesar (Investigador/a)
  • Mendieta Moreno, Jesus Ignacio (Investigador/a)
  • Flores Sintas, Fernando (Investigador/a)
  • Ortega Mateo, Jose (Investigador principal (IP))
... View more Collapse

Period: 01-01-2018 - 31-12-2021

Type of funding: National

Amount of funding: 121000,00 Euros.

  • iMarina

Modelización de materiales a escala nanométrica

  • Mendieta Moreno, Jesus Ignacio (Miembro del equipo de trabajo)
  • SOLER POLO, DIEGO MANUEL (Miembro del equipo de trabajo)
  • Gonzalez Trabada, Daniel (Miembro del equipo de trabajo)
  • Flores Sintas, Fernando (Investigador/a)
  • Flores Sintas, Fernando (Investigador principal (IP))
  • Ortega Mateo, Jose (Investigador principal (IP))

Period: 01-01-2015 - 31-12-2017

Type of funding: National

Amount of funding: 157300,00 Euros.

  • iMarina

Simulación de primeros principios de nanomateriales.

  • Abad Gonzalez, Enrique (Investigador/a)
  • Gonzalez Trabada, Daniel (Investigador/a)
  • Flores Sintas, Fernando (Investigador/a)
  • Dappe Yannick (Investigador/a)
  • Gonzalez Pascual, Cesar (Investigador/a)
  • Ortega Mateo, Jose (Investigador principal (IP))

Period: 10-01-2007 - 30-09-2010

  • iMarina

Simulación de primeros principios de materiales complejos: materiales moleculares, moléculas .

  • Dappe Yannick (Investigador/a)
  • Ortega Mateo, Jose (Investigador principal (IP))
  • Gonzalez Trabada, Daniel (Investigador/a)
  • Hector Vazquez Melis (Investigador/a)
  • Jelinek Pavel (Investigador/a)
  • Abad Gonzalez, Enrique (Investigador/a)
  • Miguel Basanta Ramos (Investigador/a)
  • Gonzalez Pascual, Cesar (Investigador/a)
  • Flores Sintas, Fernando (Investigador/a)
... View more Collapse

Period: 13-12-2004 - 12-12-2007

  • iMarina

This researcher has no supervised thesis.

This researcher has no patents or software licenses.

Last data update: 7/31/26 10:53 PM