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André Farias de Moura

Observed names: A. F. De Moura, A. F. de Moura, A.F de Moura, Andre F. de Moura, Andre Farias de Moura, Andre. F. de Moura, André F. de Moura, de Moura, André F.
ORCID: 0000-0003-1974-4803
Observed ORCID: 0000-0003-1974-4803
OpenAlex ID: A5086430781
Chiral Inorganic Nanostructures
2017 · Wei Ma, Liguang Xu, et al. · Chemical Reviews · 1,018
Enantiomer-dependent immunological response to chiral nanoparticles
2022 · Liguang Xu, Xiuxiu Wang, et al. · Nature · 702
Enhanced optical asymmetry in supramolecular chiroplasmonic assemblies with long-range order
2021 · Jun Lu, Yao Xue, et al. · Science · 367
Emergence of complexity in hierarchically organized chiral particles
2020 · Wenfeng Jiang, Zhi-bei Qu, et al. · Science · 329
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Chiromagnetic nanoparticles and gels
2018 · Jihyeon Yeom, Uallisson S. Santos, et al. · Science · 315
Site-selective photoinduced cleavage and profiling of DNA by chiral semiconductor nanoparticles
2018 · Maozhong Sun, Liguang Xu, et al. · Nature Chemistry · 307
Polarization-sensitive optoionic membranes from chiral plasmonic nanoparticles
2022 · Jiarong Cai, Wei Zhang, et al. · Nature Nanotechnology · 203
Chiral phonons in microcrystals and nanofibrils of biomolecules
2022 · Won Jin Choi, Keiichi Yano, et al. · Nature Photonics · 135
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Site-selective proteolytic cleavage of plant viruses by photoactive chiral nanoparticles
2022 · Rui Gao, Liguang Xu, et al. · Nature Catalysis · 93
Nano-achiral complex composites for extreme polarization optics
2024 · Jun Lu, Wenbing Wu, et al. · Nature · 80
Graphitic carbon nitrides as platforms for single-atom photocatalysis
2019 · Felippe M. Colombari, Marcos A. R. da Silva, et al. · Faraday Discussions · 47
Enhancing the Photocatalytic Performance of Carbon Nitrides Through Controlled Local Structure Modification
2025 · Diana V. Piankova, Hannes Zschiesche, et al. · Advanced Functional Materials · 32
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Nanocrystals self-assembled in superlattices directed by the solvent–organic capping interaction
2013 · Cleocir José Dalmaschio, Edney Geraldo da Silveira Firmiano, et al. · Nanoscale · 29
Aggregation Thermodynamics of Sodium Octanoate Micelles Studied by Means of Molecular Dynamics Simulations
2013 · Kalil Bernardino, André F. de Moura · The Journal of Physical Chemistry B · 25
Molecular dynamics simulation of the sodium octanoate micelle in aqueous solution
2005 · André Farias de Moura, Luiz Carlos Gomide Freitas · Chemical Physics Letters · 23
Cross sections for electron scattering by methanol in the intermediate-energy range
2011 · R. T. Sugohara, M. G. P. Homem, et al. · Physical Review A · 22
Surface Electrostatic Potential and Water Orientation in the presence of Sodium Octanoate Dilute Monolayers Studied by Means of Molecular Dynamics Simulations
2015 · Kalil Bernardino, André F. de Moura · Langmuir · 20
Self‐Assembled Gold Arrays That Allow Rectification by Nanoscale Selectivity
2019 · Jiarong Cai, Wei Ma, et al. · Angewandte Chemie International Edition · 18
Molecular Dynamics simulation of the sodium octanoate micelle in aqueous solution: comparison of force field parameters and molecular topology effects on the micellar structure
2004 · André Farias de Moura, Luiz Carlos Gomide Freitas · Brazilian Journal of Physics · 17
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Thermodynamic insights into the self-assembly of capped nanoparticles using molecular dynamic simulations
2014 · André F. de Moura, Kalil Bernardino, et al. · Physical Chemistry Chemical Physics · 16
Antimony‐Doped Tin Oxide Nanocrystals: Synthesis and Solubility Behavior in Organic Solvents
2009 · Rafael O. da Silva, Tiago G. Conti, et al. · ChemPhysChem · 16
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Graph Theoretical Description of Phase Transitions in Complex Multiscale Phases with Supramolecular Assemblies
2024 · Ruochen Yang, Kalil Bernardino, et al. · Advanced Science · 15
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Investigating the spontaneous formation of SDS micelle in aqueous solution using a coarse-grained force field
2012 · José Maria Pires, André F. de Moura, et al. · Química Nova · 15
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Tapered chiral nanoparticles as broad-spectrum thermally stable antivirals for SARS-CoV-2 variants
2024 · Rui Gao, Xinxin Xu, et al. · Proceedings of the National Academy of Sciences · 14
Molecular Dynamics Simulation of a Perylene-Derivative Langmuir Film
2005 · André F. de Moura, Milan Trsic · The Journal of Physical Chemistry B · 14
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Works count: 63
Citation count: 4,017
H-index: 18
I10-index: 33
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