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Computational Biology and Chemistry
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July 6, 2020
The damage of the Watson-Crick base pairs by nickel nanoparticles: A first-principles molecular dynamics study
Daniel Martínez-Zapata, Ruben Santamaria
The Journal of Physical Chemistry. A
|
August 2, 2011
Thermodynamic states of nanoclusters at low pressure and low temperature: the case of 13 H(2)
Jacques Soullard, Ruben Santamaria, Denis Boyer
The Journal of Chemical Physics
|
February 20, 2008
Pressure and size effects in endohedrally confined hydrogen clusters
Jacques Soullard, Ruben Santamaria, Julius Jellinek
The Journal of Chemical Physics
|
September 1, 2022
Size-dependent effects of the thermal transport at gold nanoparticle-water interfaces
Oscar Gutiérrez-Varela, Samy Merabia, Ruben Santamaria
Journal of Biomolecular Structure & Dynamics
|
October 11, 2021
Dissociation of the Watson-Crick base pairs in vacuum and in aqueous solution: a first-principles molecular dynamics study
Cristian Ordóñez, Daniel Martínez-Zapata, Ruben Santamaria
The Journal of Physical Chemistry. A
|
June 14, 2013
Pressure-induced metallization of Li+-doped hydrogen clusters
Ruben Santamaria, Xim Bokhimi, Jacques Soullard, et al.
The Journal of Physical Chemistry. A
|
March 6, 2012
Equation of state of a model methane clathrate cage
Ruben Santamaria, Juan Antonio Mondragón-Sánchez, Xim Bokhimi
ACS Omega
|
February 10, 2025
Simulating the Helicase Enzymatic Action on ds-DNA: A First-Principles Molecular Dynamics Study
Angel Ivan Rodriguez-Leon, Cristian Ordóñez, Ruben Santamaria
Biopolymers
|
April 12, 2011
Docking on the DNA G-quadruplex: a molecular electrostatic potential study
Juan Antonio Mondragón-Sánchez, Ruben Santamaria, Ramón Garduño-Juárez
The Journal of Chemical Physics
|
May 24, 2014
Evolution of the vibrational spectra of doped hydrogen clusters with pressure
Ruben Santamaria, Jacques Soullard, Xim Bokhimi, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Computational Biology and Chemistry
|
July 6, 2020
The damage of the Watson-Crick base pairs by nickel nanoparticles: A first-principles molecular dynamics study
Daniel Martínez-Zapata, Ruben Santamaria
The Journal of Physical Chemistry. A
|
August 2, 2011
Thermodynamic states of nanoclusters at low pressure and low temperature: the case of 13 H(2)
Jacques Soullard, Ruben Santamaria, Denis Boyer
The Journal of Chemical Physics
|
February 20, 2008
Pressure and size effects in endohedrally confined hydrogen clusters
Jacques Soullard, Ruben Santamaria, Julius Jellinek
The Journal of Chemical Physics
|
September 1, 2022
Size-dependent effects of the thermal transport at gold nanoparticle-water interfaces
Oscar Gutiérrez-Varela, Samy Merabia, Ruben Santamaria
Journal of Biomolecular Structure & Dynamics
|
October 11, 2021
Dissociation of the Watson-Crick base pairs in vacuum and in aqueous solution: a first-principles molecular dynamics study
Cristian Ordóñez, Daniel Martínez-Zapata, Ruben Santamaria
The Journal of Physical Chemistry. A
|
June 14, 2013
Pressure-induced metallization of Li+-doped hydrogen clusters
Ruben Santamaria, Xim Bokhimi, Jacques Soullard, et al.
The Journal of Physical Chemistry. A
|
March 6, 2012
Equation of state of a model methane clathrate cage
Ruben Santamaria, Juan Antonio Mondragón-Sánchez, Xim Bokhimi
ACS Omega
|
February 10, 2025
Simulating the Helicase Enzymatic Action on ds-DNA: A First-Principles Molecular Dynamics Study
Angel Ivan Rodriguez-Leon, Cristian Ordóñez, Ruben Santamaria
Biopolymers
|
April 12, 2011
Docking on the DNA G-quadruplex: a molecular electrostatic potential study
Juan Antonio Mondragón-Sánchez, Ruben Santamaria, Ramón Garduño-Juárez
The Journal of Chemical Physics
|
May 24, 2014
Evolution of the vibrational spectra of doped hydrogen clusters with pressure
Ruben Santamaria, Jacques Soullard, Xim Bokhimi, et al.
Page
of 2