Search Results - "Cândido, L" :: K.UTB vyhledávací portál

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Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table

by Hai, G.-Q., Cândido, L., Brito, B.G.A., Liu, Y.
Published in Chemical physics letters (16.11.2024)

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Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo

by Brito, B G A, Hai, G-Q, Cândido, L
Published in The Journal of chemical physics (14.06.2023)

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Electron correlation effects in boron clusters BQn (for Q = -1, 0, 1 and n ≤ 13) based on quantum Monte Carlo simulations

by Moreira, E M Isaac, Brito, B G A, Hai, G-Q, Cândido, L
Published in Physical chemistry chemical physics : PCCP (02.02.2022)

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$Effect of volume fraction of phases and precipitates on the mechanical behavior of UNS S31803 duplex stainless steel$

Effect of volume fraction of phases and precipitates on the mechanical behavior of UNS S31803 duplex stainless steel

by de Lacerda, J.C., Cândido, L.C., Godefroid, L.B.
Published in International journal of fatigue (01.05.2015)

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Thermodynamic properties of cubic boron-nitride crystal by path integral Monte Carlo simulations

by Brito, B.G.A., Cândido, L.
Published in Chemical physics letters (16.07.2020)

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Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree–Fock calculations

by Brito, B.G.A., Hai, G.-Q., Cândido, L.
Published in Chemical physics letters (16.11.2023)

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Reassessing Urban Health Interventions: Back to the Future with Google Street View Time Machine

by Cândido, Ronaldo L., Steinmetz-Wood, Madeleine, Morency, Patrick, Kestens, Yan
Published in American journal of preventive medicine (01.11.2018)

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Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters

by Brito, B.G.A., Hai, G.-Q., Cândido, L.
Published in Chemical physics letters (01.10.2022)

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Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters

by Brito, B G A, Hai, G-Q, Cândido, L
Published in The Journal of chemical physics (07.07.2019)

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Non-alcoholic fatty liver disease in women with polycystic ovary syndrome: systematic review and meta-analysis

by Rocha, A. L. L., Faria, L. C., Guimarães, T. C. M., Moreira, G. V., Cândido, A. L., Couto, C. A., Reis, F. M.
Published in Journal of endocrinological investigation (01.12.2017)

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Isotopic effect on thermal physical properties of cubic SiC

by Brito, B.G.A., Hai, G.-Q., Cândido, L.
Published in Computational materials science (25.06.2023)

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A quantum Monte Carlo study of the structural and electronic properties of small boron clusters B n ( n = 1 , … , 13 )

by Isaac Moreira, E.M., Brito, B.G.A., Hai, G.-Q., Cândido, L.
Published in Chemical physics letters (01.09.2020)

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Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations

by Brito, B.G.A., Hai, G.-Q., Cândido, L.
Published in Computational materials science (15.02.2020)

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Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters

by Isaac Moreira, E M, Brito, B G A, Higino Damasceno, Jr, J, Teixeira Rabelo, J N, Hai, G-Q, Cândido, L
Published in The Journal of chemical physics (07.12.2018)

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$Corrosion behavior of UNS S31803 steel with changes in the volume fraction of ferrite and the presence of chromium nitride$

Corrosion behavior of UNS S31803 steel with changes in the volume fraction of ferrite and the presence of chromium nitride

by de Lacerda, J.C., Cândido, L.C., Godefroid, L.B.
Published in Materials science & engineering. A, Structural materials : properties, microstructure and processing (11.11.2015)

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Electronic Structure of Nanoclusters by Quantum Monte Carlo Methods

by Cândido, L., Brito, B. G. A., Teixeira Rabelo, J. N., Hai, G.-Q.
Published in Journal of cluster science (01.07.2021)

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Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations

by Brito, B. G. A., Verde, E. L., Hai, G.-Q., Cândido, L.
Published in Journal of molecular modeling (01.07.2021)

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Phytochemical prospection and larvicidal bioactivity of the janaguba (Himatanthus drasticus) Mart. Plumel (Apocynaceae) latex against Aedes aegypti L. (Diptera: Culicidae)

by Leandro, C S, Azevedo, F R, Cândido, E L, Alencar, C H
Published in Brazilian journal of biology (2023)

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Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation

by Brito, B.G.A., Hai, G.-Q., Cândido, L.
Published in Computational Condensed Matter (01.12.2022)

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The role of the visceral adiposity index in the assessment of metabolic syndrome of polycystic ovary syndrome patients: a new anthropometric index

by Rocha, Ana Luiza L., Baêta, Thais, Nazareth, Isabel R., Costa, Julia M., Caporalli, Julia D., Oliveira, Maraisa A., Couto, Marina G., Azevedo, Rosana C., Comim, Fábio V., Oliveira, Flávia R., Reis, Fernando M., Cândido, Ana L.
Published in Archives of gynecology and obstetrics (01.04.2024)

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