Charlles R. A. Abreu
Affiliations: | Federal University of Rio de Janeiro, Rio de Janeiro, Rio de Janeiro, Brazil |
Area:
Molecular SimulationGoogle:
"Charlles Abreu"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Marcelo Castier | grad student | 2000-2004 | Federal University of Rio de Janeiro |
| Frederico W. Tavares | grad student | 2000-2004 | Federal University of Rio de Janeiro |
| Fernando Escobedo | post-doc | 2004-2006 | Cornell (MathTree) |
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Publications
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| dos Santos TJ, Abreu CR, Horta BA, et al. (2020) Self-diffusion coefficients of methane/n-hexane mixtures at high pressures: An evaluation of the finite-size effect and a comparison of force fields The Journal of Supercritical Fluids. 155: 104639 |
| Aimoli CG, de Carvalho DP, Pessoa Filho PA, et al. (2020) Thermodynamic properties and fluid phase equilibrium of natural gas containing CO2 and H2O at extreme pressures typically found in pre-salt reservoirs Journal of Natural Gas Science and Engineering. 79: 103337 |
| Silva GM, Abreu CR, Tavares FW. (2020) Renormalization group theory applied to the CPA equation of state: Impacts on phase equilibrium and derivative properties Fluid Phase Equilibria. 506: 112365 |
| Lemos T, Abreu C, Pinto JC. (2020) DPD Simulations of Homopolymer–Copolymer–Homopolymer Mixtures: Effects of Copolymer Structure and Concentration Macromolecular Theory and Simulations. 29: 2000014 |
| Silveira A, Pereda S, Tavares F, et al. (2019) A molecular dynamics study of the solvation of carbon dioxide and other compounds in the ionic liquids [emim][B(CN)4] and [emim][NTf2] Fluid Phase Equilibria. 491: 1-11 |
| Matos IQ, Abreu CR. (2019) Evaluation of the SAFT-γ Mie force field with solvation free energy calculations Fluid Phase Equilibria. 484: 88-97 |
| Lemos T, Abreu C, Pinto JC. (2019) Mesoscopic Simulation of Dispersed Copolymers: Effects of Chain Length, Chemical Composition, and Block Length Distributions on Self‐Assembly Macromolecular Theory and Simulations. 29: 1900042 |
| Nichele J, Abreu CR, Alves LSdB, et al. (2018) Accurate non-asymptotic thermodynamic properties of near-critical N2 and O2 computed from molecular dynamics simulations The Journal of Supercritical Fluids. 135: 225-233 |
| Ferreira MC, Bessa LC, Abreu CR, et al. (2018) Liquid-liquid equilibrium of systems containing triolein + (fatty acid/ partial acylglycerols/ester) + ethanol: Experimental data and UNIFAC modeling Fluid Phase Equilibria. 476: 186-192 |
| Camargo CL, Resende NS, Perez CA, et al. (2018) Molecular dynamics simulation and experimental validation by X-ray data of hydroxyapatite crystalline structures Fluid Phase Equilibria. 470: 60-67 |