| Year |
Citation |
Score |
| 2020 |
Falcón-González JM, Contreras-Aburto C, Lara-Peña M, Heinen M, Avendaño C, Gil-Villegas A, Castañeda-Priego R. Assessment of the Wolf method using the Stillinger-Lovett sum rules: From strong electrolytes to weakly charged colloidal dispersions. The Journal of Chemical Physics. 153: 234901. PMID 33353329 DOI: 10.1063/5.0033561 |
0.683 |
|
| 2018 |
Rahman S, Lobanova O, Jiménez-Serratos G, Braga C, Raptis V, Muller EA, Jackson G, Avendano C, Galindo A. 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. PMID 30179489 DOI: 10.1021/Acs.Jpcb.8B04095 |
0.647 |
|
| 2018 |
Wu L, Malijevský A, Avendaño C, Müller EA, Jackson G. Demixing, surface nematization, and competing adsorption in binary mixtures of hard rods and hard spheres under confinement. The Journal of Chemical Physics. 148: 164701. PMID 29716204 DOI: 10.1063/1.5020002 |
0.624 |
|
| 2016 |
Avendaño C, Jackson G, Müller EA, Escobedo FA. Assembly of porous smectic structures formed from interlocking high-symmetry planar nanorings. Proceedings of the National Academy of Sciences of the United States of America. PMID 27540114 DOI: 10.1073/Pnas.1604717113 |
0.671 |
|
| 2015 |
Wu L, Malijevský A, Jackson G, Müller EA, Avendaño C. Publisher's Note: "Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylinders" [J. Chem. Phys. 143, 044906 (2015)]. The Journal of Chemical Physics. 143: 189904. PMID 26567693 DOI: 10.1063/1.4935131 |
0.634 |
|
| 2015 |
Wu L, Malijevský A, Jackson G, Müller EA, Avendaño C. Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylinders. The Journal of Chemical Physics. 143: 044906. PMID 26233163 DOI: 10.1063/1.4923291 |
0.683 |
|
| 2014 |
Muangnapoh K, Avendaño C, Escobedo FA, Liddell Watson CM. Degenerate crystals from colloidal dimers under confinement. Soft Matter. 10: 9729-38. PMID 25366128 DOI: 10.1039/c4sm01895h |
0.467 |
|
| 2014 |
Papaioannou V, Lafitte T, Avendaño C, Adjiman CS, Jackson G, Müller EA, Galindo A. Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments. The Journal of Chemical Physics. 140: 054107. PMID 24511922 DOI: 10.1063/1.4851455 |
0.671 |
|
| 2013 |
Lafitte T, Apostolakou A, Avendaño C, Galindo A, Adjiman CS, Müller EA, Jackson G. Accurate statistical associating fluid theory for chain molecules formed from Mie segments. The Journal of Chemical Physics. 139: 154504. PMID 24160524 DOI: 10.1063/1.4819786 |
0.687 |
|
| 2013 |
Avendaño C, Lafitte T, Adjiman CS, Galindo A, Müller EA, Jackson G. SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes. The Journal of Physical Chemistry. B. 117: 2717-33. PMID 23311931 DOI: 10.1021/Jp306442B |
0.682 |
|
| 2011 |
Avendaño C, Lafitte T, Galindo A, Adjiman CS, Jackson G, Müller EA. SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide. The Journal of Physical Chemistry. B. 115: 11154-69. PMID 21815624 DOI: 10.1021/Jp204908D |
0.677 |
|
| 2009 |
Avendaño C, Müller EA. Liquid crystalline and antinematic behavior of shape-persistent macrocycles from molecular-dynamics simulations. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 80: 061702. PMID 20365180 DOI: 10.1103/Physreve.80.061702 |
0.552 |
|
| 2008 |
Avendaño C, Gil-Villegas A, González-Tovar E. Computer simulation of charged hard spherocylinders. The Journal of Chemical Physics. 128: 044506. PMID 18247968 DOI: 10.1063/1.2823736 |
0.669 |
|
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