Erich A. Muller
Affiliations: | Cornell University, Ithaca, NY, United States |
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"Erich Muller"Cross-listing: Chemistry Tree
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Sign in to add trainee| Liang Wu | grad student | 2009-2013 | Imperial College London (Chemistry Tree) |
| Carlos Avendano | post-doc | Imperial College London |
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Publications
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| Bernet T, Ravipati S, Cárdenas H, et al. (2024) Beyond the mean-field approximation for pair correlations in classical density functional theory: Reference inhomogeneous non-associating monomeric fluids for use with SAFT-VR Mie DFT. The Journal of Chemical Physics. 161 |
| Cárdenas H, Kamrul-Bahrin MAH, Seddon D, et al. (2024) Determining interfacial tension and critical micelle concentrations of surfactants from atomistic molecular simulations. Journal of Colloid and Interface Science. 674: 1071-1082 |
| Mejía A, Müller EA, Chaparro Maldonado G. (2021) SGTPy: A Python Code for Calculating the Interfacial Properties of Fluids Based on the Square Gradient Theory Using the SAFT-VR Mie Equation of State. Journal of Chemical Information and Modeling |
| Alonso G, Chaparro G, Cartes M, et al. (2020) Probing the Interfacial Behavior of Type IIIa Binary Mixtures Along the Three-Phase Line Employing Molecular Thermodynamics. Molecules (Basel, Switzerland). 25 |
| Aasen A, Hammer M, Müller EA, et al. (2020) Equation of state and force fields for Feynman-Hibbs-corrected Mie fluids. II. Application to mixtures of helium, neon, hydrogen, and deuterium. The Journal of Chemical Physics. 152: 074507 |
| Bernet T, Müller EA, Jackson G. (2020) A tensorial fundamental measure density functional theory for the description of adsorption in substrates of arbitrary three-dimensional geometry The Journal of Chemical Physics. 152: 224701 |
| Zheng L, Bresme F, Trusler JPM, et al. (2020) Employing SAFT Coarse-Grained Force Fields for theMolecular Simulation of Thermodynamic and Transport Properties of CO 2 – n ‑Alkane Mixtures Journal of Chemical & Engineering Data. 65: 1159-1171 |
| Cárdenas H, Müller EA. (2020) How does the shape and surface energy of pores affect the adsorption of nanoconfined fluids Aiche Journal |
| Jiménez-Serratos G, Totton TS, Jackson G, et al. (2019) Aggregation Behavior of Model Asphaltenes Revealed from Large-Scale Coarse-Grained Molecular Simulations. The Journal of Physical Chemistry. B |
| Shahruddin S, Jiménez-Serratos G, Britovsek GJP, et al. (2019) Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance. Scientific Reports. 9: 1002 |