| Atmospheric densities and interfacial tensions for 1-alkanol (1-butanol to 1-octanol)+ water and ether (MTBE, ETBE, DIPE, TAME and THP)+ water demixed mixtures H Cárdenas, M Cartes, A Mejía Fluid Phase Equilibria 396, 88-97, 2015 | 42 | 2015 |
| The monotonicity behavior of density profiles at vapor-liquid interfaces of mixtures S Stephan, H Cardenas, A Mejia, EA Mueller Fluid Phase Equilibria 564, 113596, 2023 | 38 | 2023 |
| Determining interfacial tension and critical micelle concentrations of surfactants from atomistic molecular simulations H Cárdenas, MAH Kamrul-Bahrin, D Seddon, J Othman, JT Cabral, ... Journal of colloid and interface science 674, 1071-1082, 2024 | 33 | 2024 |
| Phase behaviour and interfacial properties of ternary system CO2 + n-butane + n-decane: coarse-grained theoretical modelling and molecular simulations H Cárdenas, A Mejía Molecular Physics 114 (18), 2627-2640, 2016 | 25 | 2016 |
| Molecular simulation of the adsorption and diffusion in cylindrical nanopores: effect of shape and fluid–solid interactions H Cárdenas, EA Müller Molecules 24 (3), 608, 2019 | 17 | 2019 |
| How does the shape and surface energy of pores affect the adsorption of nanoconfined fluids? H Cárdenas, EA Müller AIChE Journal 67 (3), e17011, 2021 | 15 | 2021 |
| Extension of the SAFT-VR-Mie equation of state for adsorption H Cárdenas, EA Müller Journal of Molecular Liquids 294, 111639, 2019 | 15 | 2019 |
| Extension of the effective solid-fluid Steele potential for Mie force fields G Jiménez-Serratos, H Cárdenas, EA Müller Molecular Physics 117 (23-24), 3840-3851, 2019 | 14 | 2019 |
| Beyond the mean-field approximation for pair correlations in classical density functional theory: Reference inhomogeneous non-associating monomeric fluids for use with SAFT-VR … T Bernet, S Ravipati, H Cárdenas, EA Müller, G Jackson The Journal of Chemical Physics 161 (9), 2024 | 2 | 2024 |
| Molecular modeling of cryogenic hydrogen behavior in vapor–liquid equilibria and confinement H Cárdenas, A Mejía International Journal of Hydrogen Energy 83, 1024-1031, 2024 | 1 | 2024 |
| Adsorption modeling of non-quantum and quantum fluids under confinement R Kraemer, H Cárdenas, A Mejía International Journal of Hydrogen Energy 78, 325-332, 2024 | 1 | 2024 |
| Investigating the Potential of Boron Nitride Materials for PFOA Removal from Water Using Molecular Dynamics H Cardenas, A Mejía, EA Muller 2025 AIChE Annual Meeting, 2025 | | 2025 |
| Molecular Modelling of Hydrogen Behavior in Vapor-Liquid Equilibria and Confinement in Carbon-Based Materials. A Mejía, H Cardenas Foundations of Molecular Modeling and Simulation, 2024 | | 2024 |
| Prediction of the Interfacial Tension of Sugar-Based Surfactants through Molecular Modelling MAHK Bahrin, H Cardenas, S Shahruddin, J Othman, A Mejía, O Matar, ... 2023 AIChE Annual Meeting, 2023 | | 2023 |
| How the Shape and Surface Energy of Nanopores Affects the Adsorption of Confined Fluids H Cardenas, EA Muller 2021 AIChE Annual Meeting, 2021 | | 2021 |
| Effect of Structural Variations of Sugar-Based Surfactants (alkyl polyglucosides) on Interfacial and Surface Tension H Cardenas, EA Muller, S Shahruddin, J Othman, SF Salleh 2021 AIChE Annual Meeting, 2021 | | 2021 |
