Erich A. Müller - Search Results

Year	Number of Results
2005	1
2006	1
2008	1
2009	1
2010	3
2011	3
2012	1
2013	5
2014	6
2015	8
2016	4
2017	2
2018	3
2019	2
2020	3
2021	3
2022	4
2023	4
2024	4
2025	4
2026	1

1

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.

2

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.

3

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.

4

Adsorption of Hydrolysed Polyacrylamide onto Calcium Carbonate.

Lew JH, Matar OK, Müller EA, Maung MTM, Luckham PF. Lew JH, et al. Among authors: muller ea. Polymers (Basel). 2022 Jan 20;14(3):405. doi: 10.3390/polym14030405. Polymers (Basel). 2022. PMID: 35160401 Free PMC article.

5

Development of thermodynamically consistent machine-learning equations of state: Application to the Mie fluid.

Chaparro G, Müller EA. Chaparro G, et al. Among authors: muller ea. J Chem Phys. 2023 May 14;158(18):184505. doi: 10.1063/5.0146634. J Chem Phys. 2023. PMID: 37161943

6

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

7

Machine learning potentials for complex aqueous systems made simple.

Schran C, Thiemann FL, Rowe P, Müller EA, Marsalek O, Michaelides A. Schran C, et al. Among authors: muller ea. Proc Natl Acad Sci U S A. 2021 Sep 21;118(38):e2110077118. doi: 10.1073/pnas.2110077118. Proc Natl Acad Sci U S A. 2021. PMID: 34518232 Free PMC article.

8

Defect-Dependent Corrugation in Graphene.

Thiemann FL, Rowe P, Zen A, Müller EA, Michaelides A. Thiemann FL, et al. Among authors: muller ea. Nano Lett. 2021 Oct 13;21(19):8143-8150. doi: 10.1021/acs.nanolett.1c02585. Epub 2021 Sep 14. Nano Lett. 2021. PMID: 34519502

9

Molecular Dynamics Simulation of Polyacrylamide Adsorption on Calcite.

Hue KY, Lew JH, Myo Thant MM, Matar OK, Luckham PF, Müller EA. Hue KY, et al. Among authors: muller ea. Molecules. 2023 Aug 31;28(17):6367. doi: 10.3390/molecules28176367. Molecules. 2023. PMID: 37687196 Free PMC article.

10

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.

Bernet T, Ravipati S, Cárdenas H, Müller EA, Jackson G. Bernet T, et al. Among authors: muller ea. J Chem Phys. 2024 Sep 7;161(9):094115. doi: 10.1063/5.0219968. J Chem Phys. 2024. PMID: 39234971

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