Avendaño C - Search Results

1

Unmasking quantum effects in the surface thermodynamics of fluid nanodrops.

Contreras S, Martínez-Borquez A, Avendaño C, Gil-Villegas A, Jackson G. Contreras S, et al. Among authors: avendano c. J Chem Phys. 2024 Apr 28;160(16):164503. doi: 10.1063/5.0196501. J Chem Phys. 2024. PMID: 38661197

2

Computer simulation of charged hard spherocylinders.

Avendaño C, Gil-Villegas A, González-Tovar E. Avendaño C, et al. J Chem Phys. 2008 Jan 28;128(4):044506. doi: 10.1063/1.2823736. J Chem Phys. 2008. PMID: 18247968

3

Accurate statistical associating fluid theory for chain molecules formed from Mie segments.

Lafitte T, Apostolakou A, Avendaño C, Galindo A, Adjiman CS, Müller EA, Jackson G. Lafitte T, et al. Among authors: avendano c. J Chem Phys. 2013 Oct 21;139(15):154504. doi: 10.1063/1.4819786. J Chem Phys. 2013. PMID: 24160524 Free article.

4

Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments.

Papaioannou V, Lafitte T, Avendaño C, Adjiman CS, Jackson G, Müller EA, Galindo A. Papaioannou V, et al. Among authors: avendano c. J Chem Phys. 2014 Feb 7;140(5):054107. doi: 10.1063/1.4851455. J Chem Phys. 2014. PMID: 24511922 Free article.

5

Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylinders.

Wu L, Malijevský A, Jackson G, Müller EA, Avendaño C. Wu L, et al. Among authors: avendano c. J Chem Phys. 2015 Jul 28;143(4):044906. doi: 10.1063/1.4923291. J Chem Phys. 2015. PMID: 26233163 Free article.

6

Publisher's Note: "Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylinders" [J. Chem. Phys. 143, 044906 (2015)].

Wu L, Malijevský A, Jackson G, Müller EA, Avendaño C. Wu L, et al. Among authors: avendano c. J Chem Phys. 2015 Nov 14;143(18):189904. doi: 10.1063/1.4935131. J Chem Phys. 2015. PMID: 26567693 No abstract available.

7

Demixing, surface nematization, and competing adsorption in binary mixtures of hard rods and hard spheres under confinement.

Wu L, Malijevský A, Avendaño C, Müller EA, Jackson G. Wu L, et al. Among authors: avendano c. J Chem Phys. 2018 Apr 28;148(16):164701. doi: 10.1063/1.5020002. J Chem Phys. 2018. PMID: 29716204 Free article.

8

Assessment of the Wolf method using the Stillinger-Lovett sum rules: From strong electrolytes to weakly charged colloidal dispersions.

Falcón-González JM, Contreras-Aburto C, Lara-Peña M, Heinen M, Avendaño C, Gil-Villegas A, Castañeda-Priego R. Falcón-González JM, et al. Among authors: avendano c. J Chem Phys. 2020 Dec 21;153(23):234901. doi: 10.1063/5.0033561. J Chem Phys. 2020. PMID: 33353329

9

SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.

Avendaño C, Lafitte T, Galindo A, Adjiman CS, Jackson G, Müller EA. Avendaño C, et al. J Phys Chem B. 2011 Sep 29;115(38):11154-69. doi: 10.1021/jp204908d. Epub 2011 Sep 2. J Phys Chem B. 2011. PMID: 21815624 Free article.

10

SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.

Avendaño C, Lafitte T, Adjiman CS, Galindo A, Müller EA, Jackson G. Avendaño C, et al. J Phys Chem B. 2013 Mar 7;117(9):2717-33. doi: 10.1021/jp306442b. Epub 2013 Feb 27. J Phys Chem B. 2013. PMID: 23311931

In the first paper of this series [C. Avendano, T. Lafitte, A. Galindo, C. S. Adjiman, G. Jackson, and E. ...

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