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The Journal of Chemical Physics
|
August 10, 2011
A refined potential for hydroxylamine clusters and the liquid phase
Alfredo González-Espinoza, Jorge Hernández-Cobos, Iván Ortega-Blake
The Journal of Chemical Physics
|
June 25, 2005
Water models based on a single potential energy surface and different molecular degrees of freedom
Humberto Saint-Martin, Jorge Hernández-Cobos, Iván Ortega-Blake
The Journal of Chemical Physics
|
June 9, 2014
Collecting high-order interactions in an effective pairwise intermolecular potential using the hydrated ion concept: the hydration of Cf³⁺
Elsa Galbis, Jorge Hernández-Cobos, Rafael R Pappalardo, et al.
Scientific Reports
|
January 24, 2023
Increasing beam stability zone in synchrotron light sources using polynomial quasi-invariants
Edgar Andrés Sánchez, Alain Flores, Jorge Hernández-Cobos, et al.
Inorganic Chemistry
|
February 10, 2018
Aqueous Solvation of SmI<sub>3</sub>: A Born-Oppenheimer Molecular Dynamics Density Functional Theory Cluster Approach
Alejandro Ramirez-Solis, Jorge Iván Amaro-Estrada, Jorge Hernández-Cobos, et al.
The Journal of Chemical Physics
|
May 15, 2024
Acetonitrile real gas phase behavior from quasi-ideal gas to nanodroplets: A microscopical view
José M Martínez, Jorge Hernández-Cobos, Rafael R Pappalardo, et al.
Biochimica Et Biophysica Acta. Biomembranes
|
November 2, 2019
Morphology and dynamics of domains in ergosterol or cholesterol containing membranes
Arturo Galván-Hernández, Naritaka Kobayashi, Jorge Hernández-Cobos, et al.
Biophysical Chemistry
|
February 20, 2025
Effect of ergosterol or cholesterol on the morphology and dynamics of the POPC/sphingomyelin bilayer
Fernando Favela-Rosales, Jorge Hernández-Cobos, Arturo Galván-Hernández, et al.
The Journal of Chemical Physics
|
August 13, 2005
Water liquid-vapor equilibria predicted by refined ab initio derived potentials
Jorge Hernández-Cobos, Humberto Saint-Martin, A D Mackie, et al.
The Journal of Chemical Physics
|
October 15, 2018
Hydration of CH<sub>3</sub>HgOH and CH<sub>3</sub>HgCl compared to HgCl<sub>2</sub>, HgClOH, and Hg(OH)<sub>2</sub>: A DFT microsolvation cluster approach
Jorge I Amaro-Estrada, Jorge Hernández-Cobos, Humberto Saint-Martin, et al.
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Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
August 10, 2011
A refined potential for hydroxylamine clusters and the liquid phase
Alfredo González-Espinoza, Jorge Hernández-Cobos, Iván Ortega-Blake
The Journal of Chemical Physics
|
June 25, 2005
Water models based on a single potential energy surface and different molecular degrees of freedom
Humberto Saint-Martin, Jorge Hernández-Cobos, Iván Ortega-Blake
The Journal of Chemical Physics
|
June 9, 2014
Collecting high-order interactions in an effective pairwise intermolecular potential using the hydrated ion concept: the hydration of Cf³⁺
Elsa Galbis, Jorge Hernández-Cobos, Rafael R Pappalardo, et al.
Scientific Reports
|
January 24, 2023
Increasing beam stability zone in synchrotron light sources using polynomial quasi-invariants
Edgar Andrés Sánchez, Alain Flores, Jorge Hernández-Cobos, et al.
Inorganic Chemistry
|
February 10, 2018
Aqueous Solvation of SmI<sub>3</sub>: A Born-Oppenheimer Molecular Dynamics Density Functional Theory Cluster Approach
Alejandro Ramirez-Solis, Jorge Iván Amaro-Estrada, Jorge Hernández-Cobos, et al.
The Journal of Chemical Physics
|
May 15, 2024
Acetonitrile real gas phase behavior from quasi-ideal gas to nanodroplets: A microscopical view
José M Martínez, Jorge Hernández-Cobos, Rafael R Pappalardo, et al.
Biochimica Et Biophysica Acta. Biomembranes
|
November 2, 2019
Morphology and dynamics of domains in ergosterol or cholesterol containing membranes
Arturo Galván-Hernández, Naritaka Kobayashi, Jorge Hernández-Cobos, et al.
Biophysical Chemistry
|
February 20, 2025
Effect of ergosterol or cholesterol on the morphology and dynamics of the POPC/sphingomyelin bilayer
Fernando Favela-Rosales, Jorge Hernández-Cobos, Arturo Galván-Hernández, et al.
The Journal of Chemical Physics
|
August 13, 2005
Water liquid-vapor equilibria predicted by refined ab initio derived potentials
Jorge Hernández-Cobos, Humberto Saint-Martin, A D Mackie, et al.
The Journal of Chemical Physics
|
October 15, 2018
Hydration of CH<sub>3</sub>HgOH and CH<sub>3</sub>HgCl compared to HgCl<sub>2</sub>, HgClOH, and Hg(OH)<sub>2</sub>: A DFT microsolvation cluster approach
Jorge I Amaro-Estrada, Jorge Hernández-Cobos, Humberto Saint-Martin, et al.
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