Pérez-Sánchez G - Search Results

1

Multifunctionality in an Ion-Exchanged Porous Metal-Organic Framework.

Vilela SMF, Navarro JAR, Barbosa P, Mendes RF, Pérez-Sánchez G, Nowell H, Ananias D, Figueiredo F, Gomes JRB, Tomé JPC, Paz FAA. Vilela SMF, et al. J Am Chem Soc. 2021 Jan 27;143(3):1365-1376. doi: 10.1021/jacs.0c10421. Epub 2021 Jan 12. J Am Chem Soc. 2021. PMID: 33433193

2

Modeling self-assembly of silica/surfactant mesostructures in the templated synthesis of nanoporous solids.

Pérez-Sánchez G, Gomes JR, Jorge M. Pérez-Sánchez G, et al. Langmuir. 2013 Feb 19;29(7):2387-96. doi: 10.1021/la3046274. Epub 2013 Feb 5. Langmuir. 2013. PMID: 23343439 Free article.

3

Evaluation of the GROMOS 56ACARBO Force Field for the Calculation of Structural, Volumetric, and Dynamic Properties of Aqueous Glucose Systems.

Batista ML, Pérez-Sánchez G, Gomes JR, Coutinho JA, Maginn EJ. Batista ML, et al. J Phys Chem B. 2015 Dec 10;119(49):15310-9. doi: 10.1021/acs.jpcb.5b08155. Epub 2015 Nov 25. J Phys Chem B. 2015. PMID: 26572856

4

Mechanism of ionic-liquid-based acidic aqueous biphasic system formation.

Schaeffer N , Passos H , Gras M , Mogilireddy V , Leal JP , Pérez-Sánchez G , Gomes JRB , Billard I , Papaiconomou N , Coutinho JAP . Schaeffer N , et al. Phys Chem Chem Phys. 2018 Apr 18;20(15):9838-9846. doi: 10.1039/c8cp00937f. Phys Chem Chem Phys. 2018. PMID: 29610796

5

Mechanisms of phase separation in temperature-responsive acidic aqueous biphasic systems.

Schaeffer N , Pérez-Sánchez G , Passos H , Gomes JRB , Papaiconomou N , Coutinho JAP . Schaeffer N , et al. Phys Chem Chem Phys. 2019 Apr 3;21(14):7462-7473. doi: 10.1039/c8cp07750a. Phys Chem Chem Phys. 2019. PMID: 30892304

6

Enhancement of Ethane Selectivity in Ethane-Ethylene Mixtures by Perfluoro Groups in Zr-Based Metal-Organic Frameworks.

Pires J, Fernandes J, Dedecker K, Gomes JRB, Pérez-Sánchez G, Nouar F, Serre C, Pinto ML. Pires J, et al. ACS Appl Mater Interfaces. 2019 Jul 31;11(30):27410-27421. doi: 10.1021/acsami.9b07115. Epub 2019 Jul 19. ACS Appl Mater Interfaces. 2019. PMID: 31262167

7

Using coarse-grained molecular dynamics to rationalize biomolecule solubilization mechanisms in ionic liquid-based colloidal systems.

Bastos H, Bento R, Schaeffer N, Coutinho JAP, Pérez-Sánchez G. Bastos H, et al. Phys Chem Chem Phys. 2020 Nov 4;22(42):24771-24783. doi: 10.1039/d0cp04942e. Phys Chem Chem Phys. 2020. PMID: 33107535

8

Fluid-solid equilibrium of carbon dioxide as obtained from computer simulations of several popular potential models: the role of the quadrupole.

Pérez-Sánchez G, González-Salgado D, Piñeiro MM, Vega C. Pérez-Sánchez G, et al. J Chem Phys. 2013 Feb 28;138(8):084506. doi: 10.1063/1.4792443. J Chem Phys. 2013. PMID: 23464159

9

Exploring the impact of sodium salts on hydrotropic solubilization.

Benfica J, Martins AC, Peréz-Sanchéz G, Schaeffer N, Coutinho JAP. Benfica J, et al. Among authors: perez sanchez g. Phys Chem Chem Phys. 2023 Oct 4;25(38):26327-26340. doi: 10.1039/d3cp02034g. Phys Chem Chem Phys. 2023. PMID: 37750038

10

Improved coarse-grain model to unravel the phase behavior of 1-alkyl-3-methylimidazolium-based ionic liquids through molecular dynamics simulations.

Crespo EA, Schaeffer N, Coutinho JAP, Perez-Sanchez G. Crespo EA, et al. J Colloid Interface Sci. 2020 Aug 15;574:324-336. doi: 10.1016/j.jcis.2020.04.063. Epub 2020 Apr 18. J Colloid Interface Sci. 2020. PMID: 32339817

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