| SAFT-γ Force Field for the simulation of molecular fluids. 5. Hetero-group coarse-grained models of linear alkanes and the importance of intramolecular interactions S Rahman, O Lobanova, G Jiménez-Serratos, C Braga, V Raptis, ... The Journal of Physical Chemistry B 122 (39), 9161-9177, 2018 | 44 | 2018 |
| Group contribution coarse-grained molecular simulations of polystyrene melts and polystyrene solutions in alkanes using the SAFT-γ force field G Jiménez-Serratos, C Herdes, AJ Haslam, G Jackson, EA Müller Macromolecules 50 (12), 4840-4853, 2017 | 36 | 2017 |
| Molecular thermodynamics of adsorption using discrete-potential systems G Jiménez, S Santillán, C Avendaño, M Castro, A Gil-Villegas Oil & Gas Science and Technology-Revue de l'IFP 63 (3), 329-341, 2008 | 35 | 2008 |
| Catalogue of plausible molecular models for the molecular dynamics of asphaltenes and resins obtained from quantitative molecular representation JC Law, TF Headen, G Jiménez-Serratos, ES Boek, J Murgich, ... Energy & fuels 33 (10), 9779-9795, 2019 | 34 | 2019 |
| Aggregation behavior of model asphaltenes revealed from large-scale coarse-grained molecular simulations G Jiménez-Serratos, TS Totton, G Jackson, EA Muller Journal of Physical Chemistry B 123 (10), 2380-2396, 2019 | 33 | 2019 |
| Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance S Shahruddin, G Jiménez-Serratos, GJP Britovsek, OK Matar, EA Müller Scientific reports 9 (1), 1002, 2019 | 27 | 2019 |
| Evaluation of the pressure tensor and surface tension for molecular fluids with discontinuous potentials using the volume perturbation method G Jiménez-Serratos, C Vega, A Gil-Villegas The Journal of chemical physics 137 (20), 2012 | 27 | 2012 |
| Computer simulation of charged hard spherocylinders at low temperatures G Jiménez-Serratos, C Avendano, A Gil-Villegas, E González-Tovar Molecular Physics 109 (1), 27-36, 2011 | 22 | 2011 |
| Crude oil fouling: Fluid dynamics, reactions and phase change J Yang, MGJ Serratos, DS Fari-Arole, EA Müller, OK Matar Procedia IUTAM 15, 186-193, 2015 | 21 | 2015 |
| A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes Å Ervik, MO Lysgaard, C Herdes, G Jiménez-Serratos, EA Müller, ... Journal of Computational Physics 327, 576-611, 2016 | 16 | 2016 |
| raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field Å Ervik, GJ Serratos, EA Müller Computer Physics Communications 212, 161-179, 2017 | 15 | 2017 |
| Modeling of fouling from molecular to plant scale F Coletti, BD Crittenden, AJ Haslam, GF Hewitt, G Jackson, ... Crude Oil Fouling, 179-320, 2015 | 14 | 2015 |
| 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 | 11 | 2019 |
| Monte Carlo simulation of flexible trimers: From square well chains to amphiphilic primitive models G Jiménez-Serratos, A Gil-Villegas, C Vega, FJ Blas The Journal of Chemical Physics 139 (11), 2013 | 9 | 2013 |
| Multiscale Approach Linking Self-Aggregation and Surface Interactions of Synthesized Foulants to Fouling Mitigation Strategies DM Kaimaki, BT Haire, HP Ryan, G Jiménez-Serratos, RM Alloway, ... Energy & fuels 33 (8), 7216-7224, 2019 | 6 | 2019 |
| Solubilities of pyrene in organic solvents: Comparison between chemical potential calculations using a cavity-based method and direct coexistence simulations CR Wand, M Fayaz-Torshizi, G Jiménez-Serratos, EA Müller, D Frenkel The Journal of Chemical Thermodynamics 131, 620-629, 2019 | 6 | 2019 |
| Structural properties of cationic surfactant-fatty alcohol bilayers: Insights from dissipative particle dynamics M Svoboda, A Kowalski, M Cooke, C Mendoza, M Lísal Soft Matter 17 (43), 9967-9984, 2021 | 4 | 2021 |
| SAFT-γ force field for the simulation of molecular fluids. 5. Hetero-group coarse-grained models of linear alkanes and the importance of intra-molecular interactions S Rahman, O Lobanova, G Jiménez-Serratos, C Braga, V Raptis, ... J. Phys. Chem. B., 2014 | 2 | 2014 |
| Structure adaptation in Omicron SARS-CoV-2/hACE2: Biophysical origins of evolutionary driving forces YW Hsiao, DJ Bray, T Taddese, G Jiménez-Serratos, J Crain Biophysical Journal 122 (20), 4057-4067, 2023 | 1 | 2023 |
| Combining multi-scale simulation and scattering for structural analysis of complex systems T Headen, E Müller, GJ Serratos, T Youngs | | 2022 |
