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Caio M Porto

Showing results (1-10 of 6) with videos related to

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Physical Chemistry Chemical Physics : PCCP|June 6, 2022
Theoretical investigation of the cooperative effect of solvent: a case studyCaio M Porto, Lucas C Santana, Nelson H Morgon
Journal of Molecular Modeling|July 19, 2024
The influence of basis sets and ansatze building to quantum computing in chemistryCaio M Porto, Rene Alfonso Nome, Nelson H Morgon
The Journal of Physical Chemistry. A|July 7, 2025
Preparation and Photochemistry of Hydroxy IsocyanateGuohai Deng, Caio M Porto, Artur Mardyukov, et al.
Journal of the American Chemical Society|July 8, 2026
The Sulfur Monoxide-Water ComplexGuohai Deng, Stephen M Goodlett, Caio M Porto, et al.
Journal of Molecular Modeling|September 5, 2022
Ammonia quantum tunneling in cold rare-gas He and Ar clusters and factorial design approach for methodology evaluationCaio M Porto, Gabriel de A Barros, Lucas C Santana, et al.
Journal of Molecular Modeling|July 8, 2021
Potential activity of Linezolid against SARS-CoV-2 using electronic and molecular docking studyNelson H Morgon, Giulia S Grandini, Maurício I Yoguim, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|June 6, 2022
Theoretical investigation of the cooperative effect of solvent: a case studyCaio M Porto, Lucas C Santana, Nelson H Morgon
Journal of Molecular Modeling|July 19, 2024
The influence of basis sets and ansatze building to quantum computing in chemistryCaio M Porto, Rene Alfonso Nome, Nelson H Morgon
The Journal of Physical Chemistry. A|July 7, 2025
Preparation and Photochemistry of Hydroxy IsocyanateGuohai Deng, Caio M Porto, Artur Mardyukov, et al.
Journal of the American Chemical Society|July 8, 2026
The Sulfur Monoxide-Water ComplexGuohai Deng, Stephen M Goodlett, Caio M Porto, et al.
Journal of Molecular Modeling|September 5, 2022
Ammonia quantum tunneling in cold rare-gas He and Ar clusters and factorial design approach for methodology evaluationCaio M Porto, Gabriel de A Barros, Lucas C Santana, et al.
Journal of Molecular Modeling|July 8, 2021
Potential activity of Linezolid against SARS-CoV-2 using electronic and molecular docking studyNelson H Morgon, Giulia S Grandini, Maurício I Yoguim, et al.
Pageof 1