Gómez-González V - Search Results

1

Solvation of Al³⁺ cations in bulk and confined protic ionic liquids: a computational study.

Gómez-González V , Docampo-Álvarez B , Montes-Campos H , Otero JC , Lago EL , Cabeza O , Gallego LJ , Varela LM . Gómez-González V , et al. Phys Chem Chem Phys. 2018 Jul 18;20(28):19071-19081. doi: 10.1039/c8cp02933d. Phys Chem Chem Phys. 2018. PMID: 29972160

2

Mixtures of protic ionic liquids and molecular cosolvents: a molecular dynamics simulation.

Docampo-Álvarez B, Gómez-González V, Méndez-Morales T, Carrete J, Rodríguez JR, Cabeza Ó, Gallego LJ, Varela LM. Docampo-Álvarez B, et al. Among authors: gomez gonzalez v. J Chem Phys. 2014 Jun 7;140(21):214502. doi: 10.1063/1.4879660. J Chem Phys. 2014. PMID: 24908021

3

Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids.

Gómez-González V, Docampo-Álvarez B, Cabeza O, Fedorov M, Lynden-Bell RM, Gallego LJ, Varela LM. Gómez-González V, et al. J Chem Phys. 2015 Sep 28;143(12):124507. doi: 10.1063/1.4931656. J Chem Phys. 2015. PMID: 26429024

4

Structural origin of proton mobility in a protic ionic liquid/imidazole mixture: insights from computational and experimental results.

Yaghini N, Gómez-González V, Varela LM, Martinelli A. Yaghini N, et al. Among authors: gomez gonzalez v. Phys Chem Chem Phys. 2016 Aug 17;18(33):23195-206. doi: 10.1039/c6cp03058k. Phys Chem Chem Phys. 2016. PMID: 27499376

5

Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids.

Docampo-Álvarez B, Gómez-González V, Méndez-Morales T, Rodríguez JR, López-Lago E, Cabeza O, Gallego LJ, Varela LM. Docampo-Álvarez B, et al. Among authors: gomez gonzalez v. Phys Chem Chem Phys. 2016 Sep 14;18(34):23932-43. doi: 10.1039/c6cp03700c. Epub 2016 Aug 15. Phys Chem Chem Phys. 2016. PMID: 27523167

6

Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall.

Gómez-González V, Docampo-Álvarez B, Méndez-Morales T, Cabeza O, Ivaništšev VB, Fedorov MV, Gallego LJ, Varela LM. Gómez-González V, et al. Phys Chem Chem Phys. 2016 Dec 21;19(1):846-853. doi: 10.1039/c6cp07002g. Phys Chem Chem Phys. 2016. PMID: 27934972

7

The effect of alkyl chain length on the structure and thermodynamics of protic-aprotic ionic liquid mixtures: a molecular dynamics study.

Docampo-Álvarez B , Gómez-González V , Méndez-Morales T , Rodríguez JR , Cabeza O , Turmine M , Gallego LJ , Varela LM . Docampo-Álvarez B , et al. Among authors: gomez gonzalez v. Phys Chem Chem Phys. 2018 Apr 18;20(15):9938-9949. doi: 10.1039/c8cp00575c. Phys Chem Chem Phys. 2018. PMID: 29619465

8

Molecular dynamics simulations of the structure of mixtures of protic ionic liquids and monovalent and divalent salts at the electrochemical interface.

Gómez-González V , Docampo-Álvarez B , Otero-Mato JM , Cabeza O , Gallego LJ , Varela LM . Gómez-González V , et al. Phys Chem Chem Phys. 2018 May 9;20(18):12767-12776. doi: 10.1039/c8cp01180j. Phys Chem Chem Phys. 2018. PMID: 29697731

9

Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures.

Docampo-Álvarez B, Gómez-González V, Montes-Campos H, Otero-Mato JM, Méndez-Morales T, Cabeza O, Gallego LJ, Lynden-Bell RM, Ivaništšev VB, Fedorov MV, Varela LM. Docampo-Álvarez B, et al. Among authors: gomez gonzalez v. J Phys Condens Matter. 2016 Nov 23;28(46):464001. doi: 10.1088/0953-8984/28/46/464001. Epub 2016 Sep 14. J Phys Condens Matter. 2016. PMID: 27623714

10

DNA Damage Baseline Predicts Resilience to Space Radiation and Radiotherapy.

Pariset E, Bertucci A, Petay M, Malkani S, Lopez Macha A, Paulino Lima IG, Gomez Gonzalez V, Tin AS, Tang J, Plante I, Cekanaviciute E, Vazquez M, Costes SV. Pariset E, et al. Among authors: gomez gonzalez v. Cell Rep. 2020 Dec 8;33(10):108434. doi: 10.1016/j.celrep.2020.108434. Epub 2020 Nov 25. Cell Rep. 2020. PMID: 33242409 Free PMC article.

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