Manuel Alberto Flores-Hidalgo - JoVE Visualize

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Journal of Molecular Modeling|September 16, 2015

Geometric description and electronic properties of the principal photosynthetic pigments of higher plants: a DFT studyFrancisco Torres-Rivas, Manuel Alberto Flores-Hidalgo, Daniel Glossman-Mitnik, et al.

ACS Omega|May 8, 2023

Theoretical FRET Efficiency of an Antenna Material Containing Natural Dyes and Zeolite LJesús Francisco Monzón-Bensojo, Manuel Alberto Flores-Hidalgo, Ruth Flores-Barraza, et al.

Journal of Molecular Modeling|June 10, 2010

Computational characterization of sodium selenite using density functional theoryDiana Barraza-Jiménez, Manuel Alberto Flores-Hidalgo, Donald H Galvan, et al.

Journal of Molecular Modeling|June 22, 2012

Computational study of Au_4 cluster on a carbon nanotube with and without defects using QM/MM methodologyDiana Barraza-Jimenez, D H Galvan, Alvaro Posada-Amarillas, et al.

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Showing results (1-10 of 4) with videos related to

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Journal of Molecular Modeling|September 16, 2015

Geometric description and electronic properties of the principal photosynthetic pigments of higher plants: a DFT studyFrancisco Torres-Rivas, Manuel Alberto Flores-Hidalgo, Daniel Glossman-Mitnik, et al.

ACS Omega|May 8, 2023

Theoretical FRET Efficiency of an Antenna Material Containing Natural Dyes and Zeolite LJesús Francisco Monzón-Bensojo, Manuel Alberto Flores-Hidalgo, Ruth Flores-Barraza, et al.

Journal of Molecular Modeling|June 10, 2010

Computational characterization of sodium selenite using density functional theoryDiana Barraza-Jiménez, Manuel Alberto Flores-Hidalgo, Donald H Galvan, et al.

Journal of Molecular Modeling|June 22, 2012

Computational study of Au_4 cluster on a carbon nanotube with and without defects using QM/MM methodologyDiana Barraza-Jimenez, D H Galvan, Alvaro Posada-Amarillas, et al.

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