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Guilherme Colherinhas
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Storing Energy in Biodegradable Electrochemical Supercapacitors
G Colherinhas, T Malaspina, EE Fileti
ACS omega 3 (10), 13869-13875, 2018
622018
The band gap of graphene is efficiently tuned by monovalent ions
G Colherinhas, EE Fileti, VV Chaban
The journal of physical chemistry letters 6 (2), 302-307, 2015
602015
Molecular Dynamics Study of Surfactant-Like Peptide Based Nanostructures
G Colherinhas, E Fileti
The Journal of Physical Chemistry B 118 (42), 12215-12222, 2014
602014
Theoretical analysis of the hydration of C 60 in normal and supercritical conditions
G Colherinhas, TL Fonseca, EE Fileti
Carbon 49 (1), 187-192, 2011
352011
Molecular Description of Surfactant-like Peptide Based Membranes
G Colherinhas, E Fileti
The Journal of Physical Chemistry C 118 (18), 9598-9603, 2014
332014
Can inorganic salts tune electronic properties of graphene quantum dots?
G Colherinhas, EE Fileti, VV Chaban
Physical Chemistry Chemical Physics 17 (26), 17413-17420, 2015
322015
Elucidating the stability of bolaamphiphilic polypeptide nanosheets using atomistic molecular dynamics
T Malaspina, EE Fileti, G Colherinhas
Physical Chemistry Chemical Physics, 2017
272017
A6H Polypeptide Membranes: Molecular Dynamic Simulation, GIAO-DFT-NMR and TD-DFT Spectroscopy Analysis.
DA Xavier, G Colherinhas
Journal of Molecular Liquids, 2020
262020
Assessing the interaction between surfactant-like peptides and lipid membranes
T Malaspina, G Colherinhas, F de Oliveira Outi, EE Fileti
RSC Advances 7 (57), 35973-35981, 2017
252017
Isotropic magnetic shielding constants of retinal derivatives in aprotic and protic solvents
G Colherinhas, TL Fonseca, MA Castro, K Coutinho, S Canuto
The Journal of Chemical Physics 139 (9), 2013
252013
Investigating the asymmetry in the EDL response of C60/graphene supercapacitors
EE Fileti, G Colherinhas
Physical Chemistry Chemical Physics, 2019
242019
Spectroscopic properties of vitamin E models in solution
LBA Oliveira, G Colherinhas, TL Fonseca, MA Castro
Chemical Physics Letters 628, 49-53, 2015
242015
Elucidating NH2-I3V3A3G3K3-COOH and NH2-K3G3A3V3I3-COOH polypeptide membranes: A classical molecular dynamics study
D Andrade, LBA Oliveira, G Colherinhas
Journal of Molecular Liquids, 2019
232019
A molecular dynamics study of graphyne-based electrode and biocompatible ionic liquid for supercapacitor applications
H de Araujo Chagas, EE Fileti, C Colherinhas
Journal of Molecular Liquids, 2022
222022
Predicting the properties of a new class of host–guest complexes: C 60 fullerene and CB [9] cucurbituril
E Fileti, G Colherinhas, T Malaspina
Physical Chemistry Chemical Physics 16 (41), 22823-22829, 2014
222014
Can CHARMM36 atomic charges described correctly the interaction between amino acid and water molecules by molecular dynamics simulations?
LBA Oliveira, G Colherinhas
Journal of Molecular Liquids, 2020
212020
Understanding the Stability of Polypeptide Membranes in Ionic Liquid: A Theoretical Molecular Dynamics Study
ED Alves, LBA Oliveira, G Colherinhas
New Journal of Chemistry, 2019
212019
Stability and Structural Analysis of A6R Polypeptide Nanosheets: A Theoretical Study Using the Classical Molecular Dynamics Simulation
B Proença, LBA Oliveira, G Colherinhas
The Journal of Physical Chemistry C 122 (42), 24445-24453, 2018
212018
Atomistic molecular dynamics study on the influence of high temperatures on the structure of peptide nanomembranes candidates for organic supercapacitor electrode  
ED Alves, D Xavier, AR de Almeida, G Colherinhas
Journal of Molecular Liquids 334, 116126, 2021
202021
Assessing the DOPC-cholesterol interactions and their influence on fullerene C60 partitioning in lipid bilayers
ED Alves, G Colherinhas, SA Mendanha
Journal of Molecular Liquids, 2020
202020
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