Agnaldo R. de Almeida

Atomistic molecular dynamics study on the influence of high temperatures on the structure of peptide nanomembranes candidates for organic supercapacitor electrode

Eyber Domingos Alves, Douglas X. de Andrade, Agnaldo R. de Almeida et al. · Journal of Molecular Liquids · 2021 · 19 citations

Engineering, Hybrid Capacitor, Molecular Electrochemistry +11

Solvent effects on the spectroscopic properties of Damascone derivatives: A sequential Monte Carlo/Quantum Mechanics study

Agnaldo R. de Almeida, Leonardo Bruno Assis Oliveira, Guilherme Colherinhas · Chemical Physics Letters · 2019 · 16 citations

Spectroscopic Properties, Damascone Derivatives, Engineering +12

Alternative proposal for the generation of the displaced number state

Agnaldo R. de Almeida, Iara P. de Queirós, A. Moraes et al. · Physica A Statistical Mechanics and its Applications · 2005 · 14 citations

Alternative Proposal

Molecular dynamics study of hydrogen bond in peptide membrane at 150–300 K

Eyber Domingos Alves, Douglas X. de Andrade, Agnaldo R. de Almeida et al. · Journal of Molecular Liquids · 2021 · 14 citations

Membrane Structure, Proteinlipid Interaction, Membrane Biophysics +7

Statistical and energetic analysis of hydrogen bonds in short and long peptide nanotapes/nanofibers using molecular dynamics simulations

Agnaldo R. de Almeida, Douglas X. de Andrade, Guilherme Colherinhas · Journal of Molecular Liquids · 2022 · 12 citations

Energetic Analysis, Engineering, Peptide Engineering +10