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Agnaldo Rosa de Almeida

Observed names: A. Almeida, A. R. de Almeida, AGNALDO R. DE ALMEIDA, Agnaldo Almeida, Agnaldo R. de Almeida, de Almeida, A. R
ORCID: 0000-0002-5087-1117
Observed ORCID: 0000-0002-5087-1117
OpenAlex ID: A5102011002
Atomistic molecular dynamics study on the influence of high temperatures on the structure of peptide nanomembranes candidates for organic supercapacitor electrode
2021 · Eyber D. Alves, Douglas X. de Andrade, et al. · Journal of Molecular Liquids · 20
Molecular dynamics study of hydrogen bond in peptide membrane at 150–300 K
2021 · Eyber Domingos Alves, Douglas X. de Andrade, et al. · Journal of Molecular Liquids · 15
Solvent effects on the spectroscopic properties of Damascone derivatives: A sequential Monte Carlo/Quantum Mechanics study
2019 · Agnaldo Rosa de Almeida, Leonardo Bruno Assis Oliveira, et al. · Chemical Physics Letters · 14
Alternative proposal for the generation of the displaced number state
2005 · Guilherme C. de Oliveira, Agnaldo R. de Almeida, et al. · Physica A Statistical Mechanics and its Applications · 13
Effects of Coulomb and vdW modifiers on hydrogen-bonds, energy and structural properties of peptide nanomembranes: A study by Molecular Dynamics simulations
2023 · Agnaldo R. de Almeida, Guilherme Colherinhas, et al. · Journal of Molecular Liquids · 12
Statistical and energetic analysis of hydrogen bonds in short and long peptide nanotapes/nanofibers using molecular dynamics simulations
2022 · Agnaldo R. de Almeida, Douglas X. de Andrade, et al. · Journal of Molecular Liquids · 12
Laminar peptide structure: Energetic and structural evaluation using molecular dynamics
2021 · Douglas X. de Andrade, Eyber D. Alves, et al. · Journal of Molecular Liquids · 11
Cooling by heating in the quantum optics domain
2012 · D. Z. Rossatto, A. R. de Almeida, et al. · Physical Review A · 9
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Molecular Dynamics Study of Functionalized Gold Nanoparticles: Structural and Aggregation Behavior under Varying Ionic Strength
2025 · Esequias Coelho, Douglas Xavier de Andrade, et al. · ACS Physical Chemistry Au · 8
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Nonlinear displaced number states
2005 · Guilherme C. de Oliveira, Agnaldo R. de Almeida, et al. · Physics Letters A · 6
Dynamic interactions of negatively charged gold nanoparticles (AuNPs) in aqueous environments with different ionic compositions
2024 · Esequias Coelho, Douglas Xavier, et al. · Journal of Molecular Liquids · 5
Investigating the Impact of Positively Charged Gold Nanoparticle (AuNP) Concentration in Water/Cl– Solutions Using Molecular Dynamics Simulations
2025 · Esequias Coelho, Douglas Xavier de Andrade, et al. · ACS Omega · 4
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Can machine learning efficiently predict symmetry breaking in physical problems like Bose-Einstein condensates?
2024 · Bruno M. Miranda, Agnaldo R. de Almeida, et al. · Physica D Nonlinear Phenomena · 1
Bohmian trajectories for bipartite entangled states
2012 · de Almeida, A. R, de Ponte, M. A., et al. · arXiv (Cornell University) · 1
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Reconstruction of Bohmian trajectories via weak measurement for bipartite states
2018 · Agnaldo R. de Almeida, Wesley B. Cardoso, et al. · Physica A Statistical Mechanics and its Applications
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Scattering of Atoms by Light: Measuring the Quantum State of the Field in a Cavity
2006 · GUILHERME C. DE OLIVEIRA, AGNALDO R. DE ALMEIDA, et al. · International Journal of Modern Physics B
Interacao da radiacao com a materia no modelo de Jaynes-Cummings
2003 · Célia M.A. Dantas, Elias de Souza Leite, et al. · Estudos (Goiania)
Amplificacao da luz por emissao estimulada de radiacao
2003 · Elias de Souza Leite, N. G. de Almeida, et al. · Estudos (Goiania)
Elastic Nonlinearity of KH3(SeO3)2 and KD3(SeQ3)2 Crystals
1982 · G. Sorge, H. Beige, et al. · De Gruyter eBooks
Works count: 19
Citation count: 131
H-index: 8
I10-index: 7
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