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Journal of Computational Chemistry
|
June 2, 2016
Assessment of semiempirical enthalpy of formation in solution as an effective energy function to discriminate native-like structures in protein decoy sets
Gabriel Aires Urquiza-Carvalho, Wallace Duarte Fragoso, Gerd Bruno Rocha
Journal of Chemical Information and Modeling
|
November 13, 2020
PRIMoRDiA: A Software to Explore Reactivity and Electronic Structure in Large Biomolecules
Igor Barden Grillo, Gabriel A Urquiza-Carvalho, Gerd Bruno Rocha
Children (Basel, Switzerland)
|
November 25, 2023
The Dark Side of Multimedia Devices: Negative Consequences for Socioemotional Development in Early Childhood
Bruno Rocha, Laura I Ferreira, Cátia Martins, et al.
Journal of Molecular Modeling
|
October 22, 2020
GPU algorithms for density matrix methods on MOPAC: linear scaling electronic structure calculations for large molecular systems
Julio Daniel Carvalho Maia, Lucidio Dos Anjos Formiga Cabral, Gerd Bruno Rocha
ACS Omega
|
February 2, 2026
The Role of the Electronic Structure during Protein Folding through Electron Density-Based Quantum Chemical Descriptors
Acassio Rocha-Santos, Igor Barden Grillo, Gabriel Aires Urquiza-Carvalho, et al.
Arquivos Brasileiros De Cardiologia
|
September 8, 2022
Non-Atherosclerotic Coronary and Vascular Disease Case Report: Searching for a Rare Clinical Entity
Gustavo Sá Mendes, António Epifânio Mesquita, Bruno Rocha, et al.
The Journal of Physiology
|
November 21, 2022
New insights into mTOR inhibition: understanding the mechanisms and their importance
Luis Felipe Rodrigues, Pedro Henrique Silva Santos, Bruno Rocha Avila Pelozin, et al.
Journal of Computational Chemistry
|
January 22, 2020
Semiempirical methods do Fukui functions: Unlocking a modeling framework for biosystems
Igor Barden Grillo, Gabriel A Urquiza-Carvalho, Elton José Ferreira Chaves, et al.
Journal of Chemical Information and Modeling
|
January 3, 2020
Elucidating Enzymatic Catalysis Using Fast Quantum Chemical Descriptors
Igor Barden Grillo, Gabriel A Urquiza-Carvalho, José Fernando Ruggiero Bachega, et al.
Journal of Molecular Modeling
|
July 15, 2024
Exploring the electronic structure of knotted proteins: the case of two ornithine transcarbamylase family
José Cícero Alves Silva, Igor Barden Grillo, Gabriel A Urquiza-Carvalho, et al.
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Search research articles
Search
Showing results (11-20 of 91) with videos related to
Sort By:
Page
of 10
Journal of Computational Chemistry
|
June 2, 2016
Assessment of semiempirical enthalpy of formation in solution as an effective energy function to discriminate native-like structures in protein decoy sets
Gabriel Aires Urquiza-Carvalho, Wallace Duarte Fragoso, Gerd Bruno Rocha
Journal of Chemical Information and Modeling
|
November 13, 2020
PRIMoRDiA: A Software to Explore Reactivity and Electronic Structure in Large Biomolecules
Igor Barden Grillo, Gabriel A Urquiza-Carvalho, Gerd Bruno Rocha
Children (Basel, Switzerland)
|
November 25, 2023
The Dark Side of Multimedia Devices: Negative Consequences for Socioemotional Development in Early Childhood
Bruno Rocha, Laura I Ferreira, Cátia Martins, et al.
Journal of Molecular Modeling
|
October 22, 2020
GPU algorithms for density matrix methods on MOPAC: linear scaling electronic structure calculations for large molecular systems
Julio Daniel Carvalho Maia, Lucidio Dos Anjos Formiga Cabral, Gerd Bruno Rocha
ACS Omega
|
February 2, 2026
The Role of the Electronic Structure during Protein Folding through Electron Density-Based Quantum Chemical Descriptors
Acassio Rocha-Santos, Igor Barden Grillo, Gabriel Aires Urquiza-Carvalho, et al.
Arquivos Brasileiros De Cardiologia
|
September 8, 2022
Non-Atherosclerotic Coronary and Vascular Disease Case Report: Searching for a Rare Clinical Entity
Gustavo Sá Mendes, António Epifânio Mesquita, Bruno Rocha, et al.
The Journal of Physiology
|
November 21, 2022
New insights into mTOR inhibition: understanding the mechanisms and their importance
Luis Felipe Rodrigues, Pedro Henrique Silva Santos, Bruno Rocha Avila Pelozin, et al.
Journal of Computational Chemistry
|
January 22, 2020
Semiempirical methods do Fukui functions: Unlocking a modeling framework for biosystems
Igor Barden Grillo, Gabriel A Urquiza-Carvalho, Elton José Ferreira Chaves, et al.
Journal of Chemical Information and Modeling
|
January 3, 2020
Elucidating Enzymatic Catalysis Using Fast Quantum Chemical Descriptors
Igor Barden Grillo, Gabriel A Urquiza-Carvalho, José Fernando Ruggiero Bachega, et al.
Journal of Molecular Modeling
|
July 15, 2024
Exploring the electronic structure of knotted proteins: the case of two ornithine transcarbamylase family
José Cícero Alves Silva, Igor Barden Grillo, Gabriel A Urquiza-Carvalho, et al.
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of 10