Erich A. Muller

Cornell University, Ithaca, NY, United States 
"Erich Muller"
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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
Theodorakis PE, Smith ER, Craster RV, et al. (2019) Molecular Dynamics Simulation of the Superspreading of Surfactant-Laden Droplets. A Review Fluids. 4: 176
Rahman S, Lobanova O, Jiménez-Serratos G, et al. (2018) SAFT-$\gamma$ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions. The Journal of Physical Chemistry. B
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