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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.
J Chem Phys. 2016 Mar 7;144(9):094504. doi: 10.1063/1.4943001.
J Chem Phys. 2016.
PMID: 26957168
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Self-alignment of silver nanoparticles in highly ordered 2D arrays.
Rodríguez-León E, Íñiguez-Palomares R, Urrutia-Bañuelos E, Herrera-Urbina R, Tánori J, Maldonado A.
Rodríguez-León E, et al. Among authors: urrutia banuelos e.
Nanoscale Res Lett. 2015 Mar 1;10:101. doi: 10.1186/s11671-015-0804-8. eCollection 2015.
Nanoscale Res Lett. 2015.
PMID: 25883540
Free PMC article.
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Tuning the magnetic anisotropy energy by external electric fields of CoPt dimers deposited on graphene.
Ruiz-Díaz P, Núñez-Valencia C, Muñoz-Navia M, Urrutia-Bañuelos E, Dorantes-Dávila J.
Ruiz-Díaz P, et al. Among authors: urrutia banuelos e.
Phys Chem Chem Phys. 2022 Apr 20;24(16):9576-9588. doi: 10.1039/d2cp00482h.
Phys Chem Chem Phys. 2022.
PMID: 35403183
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Calculation of spin and orbital magnetizations in Fe slab systems at finite temperature.
Garibay-Alonso R, Reyes-Reyes M, Urrutia-Bañuelos E, López-Sandoval R.
Garibay-Alonso R, et al. Among authors: urrutia banuelos e.
J Phys Condens Matter. 2010 Feb 10;22(5):056001. doi: 10.1088/0953-8984/22/5/056001. Epub 2010 Jan 15.
J Phys Condens Matter. 2010.
PMID: 21386353
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