Skip to main page content
Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation

Search Page

My NCBI Filters
Results by year

Table representation of search results timeline featuring number of search results per year.

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 0
Text availability
Article attribute
Article type
Publication date

Search Results

43 results
Results by year
Filters applied: . Clear all
Page 1
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.
43 results
You have reached the last page of results. A maximum of 10,000 results are available.
Jump to page