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Cocoletzi

Showing results (21-30 of 60) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 23, 2016
Magnetostructural phase transition assisted by temperature in Ag-αMnO2: a density functional theory studyFrancisco Sánchez Ochoa, Zhiwei Huang, Xingfu Tang, et al.
American Journal of Botany|June 17, 2016
Bidirectional anatomical effects in a mistletoe-host relationship: Psittacanthus schiedeanus mistletoe and its hosts Liquidambar styraciflua and Quercus germanaEliezer Cocoletzi, Guillermo Angeles, Gregório Ceccantini, et al.
ACS Omega|July 18, 2022
Biogenic Hydroxyapatite Obtained from Bone Wastes Using CO<sub>2</sub>-Assisted Pyrolysis and Its Interaction with Glyphosate: A Computational and Experimental StudyDiego F Hernández-Barreto, Heriberto Hernández-Cocoletzi, Juan Carlos Moreno-Piraján
Journal of Molecular Modeling|August 16, 2012
A density functional theory analysis for the adsorption of the amine group on graphene and boron nitride nanosheetsErnesto Chigo Anota, Alejandro Rodríguez Juárez, Miguel Castro, et al.
International Journal of Biological Macromolecules|December 26, 2018
Mango leaf extract incorporated chitosan antioxidant film for active food packagingRambabu K, Bharath G, Fawzi Banat, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 25, 2020
Electron correlations and memory effects in ultrafast electron and hole dynamics in VO<sub>2</sub>Jose Mario Galicia-Hernandez, Volodymyr Turkowski, Gregorio Hernandez-Cocoletzi, et al.
Journal of Molecular Modeling|September 28, 2011
Influence of point defects on the electronic properties of boron nitride nanosheetsErnesto Chigo Anota, Ramses E Ramírez Gutiérrez, Alejandro Escobedo Morales, et al.
Journal of Molecular Modeling|April 28, 2021
Modeling the aluminum-doped and single vacancy blue phosphorene interactions with molecules: a density functional theory studyC A Corona-García, A C Martínez-Olguín, Francisco Sánchez-Ochoa, et al.
The Journal of Chemical Physics|April 24, 2012
Interfacial and coexistence properties of soft spheres with a short-range attractive Yukawa fluid: molecular dynamics simulationsMinerva González-Melchor, Gregorio Hernández-Cocoletzi, Jorge López-Lemus, et al.
Journal of Molecular Modeling|May 23, 2013
Density functional theory studies of the adsorption of hydrogen sulfide on aluminum doped silicaneFrancisco Sánchez-Ochoa, Jonathan Guerrero-Sánchez, Gabriel I Canto, et al.
Pageof 6

Showing results (21-30 of 60) with videos related to

Sort By:
Pageof 6
Physical Chemistry Chemical Physics : PCCP|February 23, 2016
Magnetostructural phase transition assisted by temperature in Ag-αMnO2: a density functional theory studyFrancisco Sánchez Ochoa, Zhiwei Huang, Xingfu Tang, et al.
American Journal of Botany|June 17, 2016
Bidirectional anatomical effects in a mistletoe-host relationship: Psittacanthus schiedeanus mistletoe and its hosts Liquidambar styraciflua and Quercus germanaEliezer Cocoletzi, Guillermo Angeles, Gregório Ceccantini, et al.
ACS Omega|July 18, 2022
Biogenic Hydroxyapatite Obtained from Bone Wastes Using CO<sub>2</sub>-Assisted Pyrolysis and Its Interaction with Glyphosate: A Computational and Experimental StudyDiego F Hernández-Barreto, Heriberto Hernández-Cocoletzi, Juan Carlos Moreno-Piraján
Journal of Molecular Modeling|August 16, 2012
A density functional theory analysis for the adsorption of the amine group on graphene and boron nitride nanosheetsErnesto Chigo Anota, Alejandro Rodríguez Juárez, Miguel Castro, et al.
International Journal of Biological Macromolecules|December 26, 2018
Mango leaf extract incorporated chitosan antioxidant film for active food packagingRambabu K, Bharath G, Fawzi Banat, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 25, 2020
Electron correlations and memory effects in ultrafast electron and hole dynamics in VO<sub>2</sub>Jose Mario Galicia-Hernandez, Volodymyr Turkowski, Gregorio Hernandez-Cocoletzi, et al.
Journal of Molecular Modeling|September 28, 2011
Influence of point defects on the electronic properties of boron nitride nanosheetsErnesto Chigo Anota, Ramses E Ramírez Gutiérrez, Alejandro Escobedo Morales, et al.
Journal of Molecular Modeling|April 28, 2021
Modeling the aluminum-doped and single vacancy blue phosphorene interactions with molecules: a density functional theory studyC A Corona-García, A C Martínez-Olguín, Francisco Sánchez-Ochoa, et al.
The Journal of Chemical Physics|April 24, 2012
Interfacial and coexistence properties of soft spheres with a short-range attractive Yukawa fluid: molecular dynamics simulationsMinerva González-Melchor, Gregorio Hernández-Cocoletzi, Jorge López-Lemus, et al.
Journal of Molecular Modeling|May 23, 2013
Density functional theory studies of the adsorption of hydrogen sulfide on aluminum doped silicaneFrancisco Sánchez-Ochoa, Jonathan Guerrero-Sánchez, Gabriel I Canto, et al.
Pageof 6