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Did you mean rich a. Muller (3 results)?
Generating a Machine-Learned Equation of State for Fluid Properties.
Zhu K, Müller EA. Zhu K, et al. Among authors: muller ea. J Phys Chem B. 2020 Oct 1;124(39):8628-8639. doi: 10.1021/acs.jpcb.0c05806. Epub 2020 Sep 16. J Phys Chem B. 2020. PMID: 32870675
Aggregation Behavior of Model Asphaltenes Revealed from Large-Scale Coarse-Grained Molecular Simulations.
Jiménez-Serratos G, Totton TS, Jackson G, Müller EA. Jiménez-Serratos G, et al. Among authors: muller ea. J Phys Chem B. 2019 Mar 14;123(10):2380-2396. doi: 10.1021/acs.jpcb.8b12295. Epub 2019 Mar 4. J Phys Chem B. 2019. PMID: 30735393 Free article.
Physical insights into the blood-brain barrier translocation mechanisms.
Theodorakis PE, Müller EA, Craster RV, Matar OK. Theodorakis PE, et al. Among authors: muller ea. Phys Biol. 2017 Jun 6;14(4):041001. doi: 10.1088/1478-3975/aa708a. Phys Biol. 2017. PMID: 28586313 Free article. Review.
Molecular Simulation of the Adsorption and Diffusion in Cylindrical Nanopores: Effect of Shape and Fluid⁻Solid Interactions.
Cárdenas H, Müller EA. Cárdenas H, et al. Among authors: muller ea. Molecules. 2019 Feb 9;24(3):608. doi: 10.3390/molecules24030608. Molecules. 2019. PMID: 30744108 Free PMC article.
Bulk viscosity of molecular fluids.
Jaeger F, Matar OK, Müller EA. Jaeger F, et al. Among authors: muller ea. J Chem Phys. 2018 May 7;148(17):174504. doi: 10.1063/1.5022752. J Chem Phys. 2018. PMID: 29739218 Free article.
Bottled SAFT: A Web App Providing SAFT-γ Mie Force Field Parameters for Thousands of Molecular Fluids.
Ervik Å, Mejía A, Müller EA. Ervik Å, et al. Among authors: muller ea. J Chem Inf Model. 2016 Sep 26;56(9):1609-14. doi: 10.1021/acs.jcim.6b00149. Epub 2016 Aug 31. J Chem Inf Model. 2016. PMID: 27556884 Free article.
Equation of state and force fields for Feynman-Hibbs-corrected Mie fluids. II. Application to mixtures of helium, neon, hydrogen, and deuterium.
Aasen A, Hammer M, Müller EA, Wilhelmsen Ø. Aasen A, et al. Among authors: muller ea. J Chem Phys. 2020 Feb 21;152(7):074507. doi: 10.1063/1.5136079. J Chem Phys. 2020. PMID: 32087642
Probing the Interfacial Behavior of Type IIIa Binary Mixtures Along the Three-Phase Line Employing Molecular Thermodynamics.
Alonso G, Chaparro G, Cartes M, Müller EA, Mejía A. Alonso G, et al. Among authors: muller ea. Molecules. 2020 Mar 25;25(7):1499. doi: 10.3390/molecules25071499. Molecules. 2020. PMID: 32218362 Free PMC article.
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.
Rahman S, Lobanova O, Jiménez-Serratos G, Braga C, Raptis V, Müller EA, Jackson G, Avendaño C, Galindo A. Rahman S, et al. Among authors: muller ea. J Phys Chem B. 2018 Oct 4;122(39):9161-9177. doi: 10.1021/acs.jpcb.8b04095. Epub 2018 Sep 24. J Phys Chem B. 2018. PMID: 30179489 Free article.
Force-field parameters from the SAFT-γ equation of state for use in coarse-grained molecular simulations.
Müller EA, Jackson G. Müller EA, et al. Annu Rev Chem Biomol Eng. 2014;5:405-27. doi: 10.1146/annurev-chembioeng-061312-103314. Epub 2014 Mar 31. Annu Rev Chem Biomol Eng. 2014. PMID: 24702297 Review.
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