E. O. Castrejón-González

发表

An MINLP Approach to the 3D Process Layout Problem

Christian O. Díaz-Ovalle, Vicente Rico-Ramirez, E. O. Castrejón-González, 2021 .

Modeling, simulation and optimization of combined fractional-ordinary dynamic systems

Urmila M. Diwekar, Vicente Rico-Ramirez, E. O. Castrejón-González, 2020, Comput. Chem. Eng..

Thermal and mechanical properties of poly(lactic acid) filled with modified silicon dioxide: importance of the surface area

E. O. Castrejón-González, J. A. González-Calderón, I. Montes-Zavala, 2021, Polymer Bulletin.

Water impact of an optimal natural gas production and distribution system: An MILP model and the case-study of Mexico

Maria G. Laguna-Martinez, E. O. Castrejón-González, J. M. Ponce-Ortega, 2020 .

Effect of thermo-compression on the design and performance of falling-film multi-effect evaporator

Richart Vázquez-Román, Christian O. Díaz-Ovalle, Emmanuel Galván-Ángeles, 2015 .

A combined force field for the silica/nickel system

E. O. Castrejón-González, J. F. Alvarado, Sergio Damián-Vázquez, 2020 .

Exergy analysis of a reactive extraction process

E. O. Castrejón-González, V. Rico-Ramírez, J. Barajas-Fernández, 2020 .

Densities and viscosities of binary mixtures of n-decane + 1-pentanol, + 1-hexanol, + 1-heptanol at temperatures from 293.15 to 363.15 K and atmospheric pressure

E. O. Castrejón-González, G. Iglesias-Silva, J. F. Alvarado, 2015 .

Functionalization of multi-walled carbon nanotubes (MWCNTs) with pimelic acid molecules: effect of linkage on β-crystal formation in an isotactic polypropylene (iPP) matrix

E. O. Castrejón-González, J. A. González-Calderón, A. Almendárez-Camarillo, 2015, Journal of Materials Science.

Rheological model for micelles in solution from molecular dynamics

E. O. Castrejón-González, V. Rico-Ramírez, J. F. Alvarado, 2014 .

Effect of increasing the cation chain length on thermodynamic and transport properties of ionic liquids using molecular dynamics

E. O. Castrejón-González, G. González-Alatorre, F. J. Lona-Ramírez, 2021, Journal of Molecular Liquids.

Polydispersity influence in rheological behavior of linear chains by molecular dynamics

Christian O. Díaz-Ovalle, E. O. Castrejón-González, V. Rico-Ramírez, 2018, Journal of Molecular Liquids.

Study of the Molecular Interactions between Functionalized Carbon Nanotubes and Chitosan

E. O. Castrejón-González, A. Almendárez-Camarillo, J. F. Alvarado, 2016 .

Density and Viscosity of Binary Liquid Mixtures of Ethanol + 1-Hexanol and Ethanol + 1-Heptanol from (293.15 to 328.15) K at 0.1 MPa

E. O. Castrejón-González, G. Iglesias-Silva, K. Hall, 2015 .

Approximate design method for reactive liquid extractors based on thermodynamic equilibrium correlations

E. O. Castrejón-González, V. Rico-Ramírez, J. F. Alvarado, 2016 .

Analysis of bubble formation during injection molding of polymeric foams by computational fluid dynamics simulations

Christian O. Díaz-Ovalle, E. O. Castrejón-González, G. Herrera-Pérez, 2020 .

Effect of H bonds on thermal behavior and cohesion in polylactic acid nanocomposites and nitrogen-doped carbon nanotubes

E. O. Castrejón-González, J. A. González-Calderón, I. Montes-Zavala, 2019, Journal of Materials Science.

Rheological behaviour of sesame (Sesamum indicum L.) protein dispersions

E. O. Castrejón-González, L. Dendooven, H. Jiménez-Islas, 2017 .

Rheological behavior of ionic liquids: Analysis of the H-bond formation by molecular dynamics

E. O. Castrejón-González, F. Castillo-Borja, J. F. Alvarado, 2017 .

A graphical design method for reaction–extraction processes in quaternary systems

E. O. Castrejón-González, V. Rico-Ramírez, G. González-Alatorre, 2014 .

Which is better? Experimental and simulation analyses of the chemical modification of carbon nanotubes to improve their dispersion in water

E. O. Castrejón-González, J. A. González-Calderón, V. Rico-Ramírez, 2020 .

Colloidal stability of graphene in aqueous medium: a theoretical approach through molecular dynamics

E. O. Castrejón-González, J. A. González-Calderón, V. Rico-Ramírez, 2023, Journal of Molecular Modeling.

Thermodynamic and transport properties of 1-allyl-3-methylimidazolium bis(trifluromethylsulfonyl)imide + 1-propanol liquid mixtures: A Molecular Dynamics study

E. O. Castrejón-González, G. Iglesias-Silva, Mariana Ramos-Estrada, 2019, Journal of Molecular Liquids.

Computational investigation of non-covalent interactions in 1-butyl 3-methylimidazolium/bis(trifluoromethylsulfonyl)imide [bmim][Tf2N] in EMD and NEMD.

E. O. Castrejón-González, G. Cisneros, E. A. Vázquez-Montelongo, 2018, The Journal of chemical physics.

Molecular models for Sodium Dodecyl Sulphate in aqueous solution to reduce the micelle time formation in molecular simulation

Christian O. Díaz-Ovalle, E. O. Castrejón-González, J. F. Alvarado, 2019, Journal of Molecular Liquids.