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Physical Chemistry Chemical Physics : PCCP
|
June 6, 2022
Theoretical investigation of the cooperative effect of solvent: a case study
Caio 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 chemistry
Caio M Porto, Rene Alfonso Nome, Nelson H Morgon
The Journal of Physical Chemistry. A
|
July 7, 2025
Preparation and Photochemistry of Hydroxy Isocyanate
Guohai Deng, Caio M Porto, Artur Mardyukov, et al.
Journal of the American Chemical Society
|
July 8, 2026
The Sulfur Monoxide-Water Complex
Guohai 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 evaluation
Caio 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 study
Nelson H Morgon, Giulia S Grandini, Maurício I Yoguim, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2022
Theoretical investigation of the cooperative effect of solvent: a case study
Caio 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 chemistry
Caio M Porto, Rene Alfonso Nome, Nelson H Morgon
The Journal of Physical Chemistry. A
|
July 7, 2025
Preparation and Photochemistry of Hydroxy Isocyanate
Guohai Deng, Caio M Porto, Artur Mardyukov, et al.
Journal of the American Chemical Society
|
July 8, 2026
The Sulfur Monoxide-Water Complex
Guohai 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 evaluation
Caio 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 study
Nelson H Morgon, Giulia S Grandini, Maurício I Yoguim, et al.
Page
of 1