Summary
Biography
Contact: lupe.jimenez-serratos@stfc.ac.uk
| Date | ROLE | RESEARCH GROUP |
|---|---|---|
| 2020 - Present | Computational Scientist | Chemistry&Materials, STFC Hartree Centre |
| 2020 - Present | ICL visitor | MSE Group, Prof. Erich A. Müller |
| 2013 - 2020 | Research Associate | Molecular Systems Engineering group (ICL, UK) Supervisor: Prof. Erich A. Müller |
| 2009 - 2013 | Ph.D in Physics |
Prof. A. Gil-Villegas (UG, Mexico) |
| 2011 | Student visitor | Prof. C. Vega (UCM, Spain) |
Publications
Journals
Svoboda M, Jimenez MGS, Kowalski A, et al., 2021, Structural properties of cationic surfactant-fatty alcohol bilayers: insights from dissipative particle dynamics, Soft Matter, Vol:17, ISSN:1744-683X, Pages:9967-9984
Jimenez-Serratos G, Cardenas H, Muller E, 2019, Extension of the effective solid-fluid Steele potential for Mie force fields, Molecular Physics: an International Journal at the Interface Between Chemistry and Physics, Vol:117, ISSN:0026-8976, Pages:3840-3851
Muller E, Law J, Headen T, et al., 2019, A catalogue of plausible molecular models for the molecular dynamics of asphaltenes and resins obtained from quantitative molecular representation, Energy and Fuels, Vol:33, ISSN:0887-0624, Pages:9779-9795
Kaimaki D-M, Haire B, Ryan H, et al., 2019, Multiscale approach linking self-aggregation and surface interactions of synthesized foulants to fouling mitigation strategies, Energy & Fuels, Vol:33, ISSN:0887-0624, Pages:7216-7224
Wand CR, Fayaz-Torshizi M, Jimenez-Serratos G, et al., 2019, Solubilities of pyrene in organic solvents: Comparison between chemical potential calculations using a cavity-based method and direct coexistence simulations, The Journal of Chemical Thermodynamics, Vol:131, ISSN:0021-9614, Pages:620-629