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Material Type: Artigo
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Specific heat of Gd4Co3Lima, Oscar Ferreira De, 1952-; López Linares, Juan Universidade Estadual de Campinas (Unicamp); Universidade Estadual De CampinasLIMA, Oscar Ferreira de; LÓPEZ LINARES, Juan. Specific heat of Gd4Co3. Journal of physics. Condensed matter . Bristol : Institute of Physics Publishing, 2010. Vol. 22, n. 13 (Apr., 2010), n. art. 136002, p. 1-6. Disponível em: https://hdl.handle.net/20.500.12733/12864. Acesso em: 5 out. 2023.2010Acesso online |
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Material Type: Artigo
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Exergy model of the human heartMady, Carlos Eduardo Keutenedjian, 1984- Universidade Estadual de Campinas (Unicamp); Universidade Estadual De CampinasMADY, Carlos Eduardo Keutenedjian. Exergy model of the human heart. Energy. London : Elsevier, 2016.. Vol. 117 (Dec., 2016), p. 612-619. Disponível em: https://hdl.handle.net/20.500.12733/1653771. Acesso em: 14 jun. 2024.2016Acesso online |
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Material Type: Artigo
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Nonadiabatic dynamics with intersystem crossings: A time-dependent density functional theory implementationFranco de Carvalho, F ; Tavernelli, IThe Journal of chemical physics, 2015-12, Vol.143 (22), p.224105-224105 [Periódico revisado por pares]United States: American Institute of PhysicsTexto completo disponível |
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Material Type: Artigo
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Deriving force fields with a multiscale approach: From ab initio calculations to molecular-based equations of stateLyra, Emerson P. ; Franco, Luís F. M.The Journal of chemical physics, 2022-09, Vol.157 (11), p.114107-114107 [Periódico revisado por pares]Melville: American Institute of PhysicsTexto completo disponível |
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Material Type: Artigo
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Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studiesTsimpanogiannis, Ioannis N. ; Moultos, Othonas A. ; Franco, Luís F. M. ; Spera, Marcelle B. de M. ; Erdős, Máté ; Economou, Ioannis G.Molecular simulation, 2019-03, Vol.45 (4-5), p.425-453 [Periódico revisado por pares]Abingdon: Taylor & FrancisTexto completo disponível |
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Material Type: Artigo
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Statistical Mechanical Model for Adsorption Coupled with SAFT-VR Mie Equation of StateFranco, Luís F. M ; Economou, Ioannis G ; Castier, MarceloLangmuir, 2017-10, Vol.33 (42), p.11291-11298 [Periódico revisado por pares]United States: American Chemical SocietyTexto completo disponível |
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Material Type: Artigo
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Impact of anion shape on Li solvation and on transport properties for lithium-air batteries: a molecular dynamics studyFiates, Juliane ; Zhang, Yong ; Franco, Luís F. M ; Maginn, Edward J ; Doubek, GustavoPhysical chemistry chemical physics : PCCP, 2020-07, Vol.22 (28), p.15842-15852 [Periódico revisado por pares]Cambridge: Royal Society of ChemistryTexto completo disponível |
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Material Type: Artigo
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Anisotropic parallel self-diffusion coefficients near the calcite surface: A molecular dynamics studyFranco, Luís F. M. ; Castier, Marcelo ; Economou, Ioannis G.The Journal of chemical physics, 2016-08, Vol.145 (8), p.084702-084702 [Periódico revisado por pares]United States: American Institute of PhysicsTexto completo disponível |
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Material Type: Artigo
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Phase behavior of hard cylindersLopes, Joyce T. ; Romano, Flavio ; Grelet, Eric ; Franco, Luís F. M. ; Giacometti, AchilleThe Journal of chemical physics, 2021-03, Vol.154 (10), p.104902-104902 [Periódico revisado por pares]United States: American Institute of PhysicsTexto completo disponível |
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Material Type: Artigo
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Thermodiffusion of CO2 in Water by Nonequilibrium Molecular Dynamics SimulationsCoelho, Felipe M. ; Franco, Luís F. M. ; Firoozabadi, AbbasThe journal of physical chemistry. B, 2023-03, Vol.127 (12), p.2749-2760 [Periódico revisado por pares]American Chemical SocietyTexto completo disponível |