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Physical Chemistry Chemical Physics : PCCP
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April 20, 2021
Updating atomic charge parameters of aliphatic amino acids: a quest to improve the performance of molecular modeling via sequential molecular dynamics and DFT-GIAO-NMR calculations
Guilherme Colherinhas
The Journal of Physical Chemistry. B
|
July 9, 2024
Exploring How System Dimensions and Periodic Boundary Conditions Influence the Molecular Dynamics Simulation of A<sub>6</sub>H Peptide Self-Assembly Nanostructures
Karinna Mendanha, Guilherme Colherinhas
The Journal of Physical Chemistry. B
|
April 15, 2026
Bio-Inspired Peptide Membranes for CO<sub>2</sub> Capture: A Molecular Dynamics Study of A<sub>6</sub>H and A<sub>6</sub>R Interfaces
Karinna Mendanha, Guilherme Colherinhas
The Journal of Physical Chemistry. B
|
September 30, 2014
Molecular dynamics study of surfactant-like peptide based nanostructures
Guilherme Colherinhas, Eudes Fileti
ACS Omega
|
March 2, 2026
Peptide-Carbon Nanotube Hybrids under Confinement: Structure and Stability from Atomistic Simulations
Karinna Mendanha, Guilherme Colherinhas
Physical Chemistry Chemical Physics : PCCP
|
July 5, 2019
Investigating the asymmetry in the EDL response of C<sub>60</sub>/graphene supercapacitors
Eudes Eterno Fileti, Guilherme Colherinhas
ACS Physical Chemistry Au
|
September 29, 2025
Insights into Antiviral Candidates against Oropouche Virus: A Molecular Dynamics Study
Guilherme Colherinhas, Wesley B Cardoso
The Journal of Physical Chemistry. B
|
November 6, 2025
Water-Mediated Stability of Ionic Liquids Confined in Aqueous Droplets: Molecular Dynamics Insights with Atmospheric Parallels
Tertius Lima Fonseca, Guilherme Colherinhas
The Journal of Physical Chemistry. B
|
December 23, 2025
Ester-Based Electrolyte Mixtures for Graphene Supercapacitors: A Molecular Dynamics Investigation
Lucas de S Silva, Guilherme Colherinhas
The Journal of Physical Chemistry. B
|
December 22, 2022
Polar Zipper on a Peptide Nanomembrane: A Characterization by Potential of Mean Force
Douglas X de Andrade, Guilherme Colherinhas
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Search research articles
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Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2021
Updating atomic charge parameters of aliphatic amino acids: a quest to improve the performance of molecular modeling via sequential molecular dynamics and DFT-GIAO-NMR calculations
Guilherme Colherinhas
The Journal of Physical Chemistry. B
|
July 9, 2024
Exploring How System Dimensions and Periodic Boundary Conditions Influence the Molecular Dynamics Simulation of A<sub>6</sub>H Peptide Self-Assembly Nanostructures
Karinna Mendanha, Guilherme Colherinhas
The Journal of Physical Chemistry. B
|
April 15, 2026
Bio-Inspired Peptide Membranes for CO<sub>2</sub> Capture: A Molecular Dynamics Study of A<sub>6</sub>H and A<sub>6</sub>R Interfaces
Karinna Mendanha, Guilherme Colherinhas
The Journal of Physical Chemistry. B
|
September 30, 2014
Molecular dynamics study of surfactant-like peptide based nanostructures
Guilherme Colherinhas, Eudes Fileti
ACS Omega
|
March 2, 2026
Peptide-Carbon Nanotube Hybrids under Confinement: Structure and Stability from Atomistic Simulations
Karinna Mendanha, Guilherme Colherinhas
Physical Chemistry Chemical Physics : PCCP
|
July 5, 2019
Investigating the asymmetry in the EDL response of C<sub>60</sub>/graphene supercapacitors
Eudes Eterno Fileti, Guilherme Colherinhas
ACS Physical Chemistry Au
|
September 29, 2025
Insights into Antiviral Candidates against Oropouche Virus: A Molecular Dynamics Study
Guilherme Colherinhas, Wesley B Cardoso
The Journal of Physical Chemistry. B
|
November 6, 2025
Water-Mediated Stability of Ionic Liquids Confined in Aqueous Droplets: Molecular Dynamics Insights with Atmospheric Parallels
Tertius Lima Fonseca, Guilherme Colherinhas
The Journal of Physical Chemistry. B
|
December 23, 2025
Ester-Based Electrolyte Mixtures for Graphene Supercapacitors: A Molecular Dynamics Investigation
Lucas de S Silva, Guilherme Colherinhas
The Journal of Physical Chemistry. B
|
December 22, 2022
Polar Zipper on a Peptide Nanomembrane: A Characterization by Potential of Mean Force
Douglas X de Andrade, Guilherme Colherinhas
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of 3