Storing Energy in Biodegradable Electrochemical Supercapacitors G Colherinhas, T Malaspina, EE Fileti ACS omega 3 (10), 13869-13875, 2018 | 61 | 2018 |
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 | 59 | 2015 |
Molecular Dynamics Study of Surfactant-Like Peptide Based Nanostructures G Colherinhas, E Fileti The Journal of Physical Chemistry B 118 (42), 12215-12222, 2014 | 59 | 2014 |
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 | 35 | 2011 |
Molecular Description of Surfactant-like Peptide Based Membranes G Colherinhas, E Fileti The Journal of Physical Chemistry C 118 (18), 9598-9603, 2014 | 33 | 2014 |
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 | 32 | 2015 |
Elucidating the stability of bolaamphiphilic polypeptide nanosheets using atomistic molecular dynamics T Malaspina, EE Fileti, G Colherinhas Physical Chemistry Chemical Physics, 2017 | 27 | 2017 |
A6H Polypeptide Membranes: Molecular Dynamic Simulation, GIAO-DFT-NMR and TD-DFT Spectroscopy Analysis. DA Xavier, G Colherinhas Journal of Molecular Liquids, 2020 | 26 | 2020 |
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 | 25 | 2013 |
Investigating the asymmetry in the EDL response of C60/graphene supercapacitors EE Fileti, G Colherinhas Physical Chemistry Chemical Physics, 2019 | 24 | 2019 |
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 | 24 | 2017 |
Spectroscopic properties of vitamin E models in solution LBA Oliveira, G Colherinhas, TL Fonseca, MA Castro Chemical Physics Letters 628, 49-53, 2015 | 24 | 2015 |
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 | 23 | 2019 |
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 | 22 | 2022 |
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 | 22 | 2014 |
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 | 21 | 2020 |
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 | 21 | 2019 |
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 | 21 | 2018 |
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 | 20 | 2021 |
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 | 20 | 2020 |