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New Approaches to the Computer Simulation of Amorphous Alloys: A Review.
Materials (Basel). 2011 Apr 13;4(4):716-781. doi: 10.3390/ma4040716.
Materials (Basel). 2011.
PMID: 28879948
Free PMC article.
Review.
Usage of the Y-Rule and the Effect of the Occurrence of Heteroatoms (N, S) on the Frontier Molecular Orbitals Gap of Polycyclic Aromatic Hydrocarbons (PAHs), and Asphaltene-PAHs.
Ruiz-Morales Y, Alvarez-Ramírez F.
Ruiz-Morales Y, et al. Among authors: alvarez ramirez f.
Chemphyschem. 2023 May 2;24(9):e202200682. doi: 10.1002/cphc.202200682. Epub 2023 Feb 13.
Chemphyschem. 2023.
PMID: 36720702
Item in Clipboard
Database of Nuclear Independent Chemical Shifts (NICS) versus NICSZZ of Polycyclic Aromatic Hydrocarbons (PAHs).
Alvarez-Ramírez F, Ruiz-Morales Y.
Alvarez-Ramírez F, et al.
J Chem Inf Model. 2020 Feb 24;60(2):611-620. doi: 10.1021/acs.jcim.9b00909. Epub 2019 Nov 26.
J Chem Inf Model. 2020.
PMID: 31714770
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Surface photografting of acrylic acid on poly(dimethylsiloxane). Experimental and dissipative particle dynamics studies.
Ramírez-Gutiérrez D, Nieto-Draghi C, Pannacci N, Castro LV, Álvarez-Ramírez F, Creton B.
Ramírez-Gutiérrez D, et al. Among authors: alvarez ramirez f.
Langmuir. 2015 Feb 3;31(4):1400-9. doi: 10.1021/la503694h. Epub 2015 Jan 21.
Langmuir. 2015.
PMID: 25558765
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First Principles Studies of Fe-Containing Aluminosilicate and Aluminogermanate Nanotubes.
Alvarez-Ramírez F.
Alvarez-Ramírez F.
J Chem Theory Comput. 2009 Dec 8;5(12):3224-31. doi: 10.1021/ct9004992.
J Chem Theory Comput. 2009.
PMID: 26602506
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