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Molecular dynamics simulation study of the effect of halothane on mixed DPPC/DPPE phospholipid membranes.
J Mol Model. 2018 Dec 15;25(1):4. doi: 10.1007/s00894-018-3890-6.
J Mol Model. 2018.
PMID: 30554281
A common neighbor analysis of crystallization kinetics and excess entropy of charged spherical colloids.
Urrutia Bañuelos E, Contreras Aburto C, Maldonado Arce A.
Urrutia Bañuelos E, et al. Among authors: contreras aburto c.
J Chem Phys. 2016 Mar 7;144(9):094504. doi: 10.1063/1.4943001.
J Chem Phys. 2016.
PMID: 26957168
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Structure and effective interactions in parallel monolayers of charged spherical colloids.
Contreras-Aburto C, Méndez-Alcaraz JM, Castañeda-Priego R.
Contreras-Aburto C, et al.
J Chem Phys. 2010 May 7;132(17):174111. doi: 10.1063/1.3407454.
J Chem Phys. 2010.
PMID: 20459160
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Long-time self-diffusion of charged spherical colloidal particles in parallel planar layers.
Contreras-Aburto C, Báez CA, Méndez-Alcaraz JM, Castañeda-Priego R.
Contreras-Aburto C, et al.
J Chem Phys. 2014 Jun 28;140(24):244116. doi: 10.1063/1.4884822.
J Chem Phys. 2014.
PMID: 24985627
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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: contreras aburto c.
J Chem Phys. 2020 Dec 21;153(23):234901. doi: 10.1063/5.0033561.
J Chem Phys. 2020.
PMID: 33353329
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A unifying mode-coupling theory for transport properties of electrolyte solutions. I. General scheme and limiting laws.
Contreras Aburto C, Nägele G.
Contreras Aburto C, et al.
J Chem Phys. 2013 Oct 7;139(13):134109. doi: 10.1063/1.4822297.
J Chem Phys. 2013.
PMID: 24116554
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Viscosity of electrolyte solutions: a mode-coupling theory.
Contreras-Aburto C, Nägele G.
Contreras-Aburto C, et al.
J Phys Condens Matter. 2012 Nov 21;24(46):464108. doi: 10.1088/0953-8984/24/46/464108. Epub 2012 Oct 31.
J Phys Condens Matter. 2012.
PMID: 23113963
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