Pérez-Sánchez G - Search Results

1

Unravelling the Interactions between Surface-Active Ionic Liquids and Triblock Copolymers for the Design of Thermal Responsive Systems.

Pérez-Sánchez G, Vicente FA, Schaeffer N, Cardoso IS, Ventura SPM, Jorge M, Coutinho JAP. Pérez-Sánchez G, et al. J Phys Chem B. 2020 Aug 13;124(32):7046-7058. doi: 10.1021/acs.jpcb.0c02992. Epub 2020 Aug 4. J Phys Chem B. 2020. PMID: 32687364 Free article.

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

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

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

Using coarse-grained molecular dynamics to understand the effect of ionic liquids on the aggregation of Pluronic copolymer solutions.

Pérez-Sánchez G, Schaeffer N, Lopes AM, Pereira JFB, Coutinho JAP. Pérez-Sánchez G, et al. Phys Chem Chem Phys. 2021 Mar 18;23(10):5824-5833. doi: 10.1039/d0cp06572b. Phys Chem Chem Phys. 2021. PMID: 33687390

9

Unveiling the phase behavior of C_iE_j non-ionic surfactants in water through coarse-grained molecular dynamics simulations.

Crespo EA, Vega LF, Pérez-Sánchez G, Coutinho JAP. Crespo EA, et al. Soft Matter. 2021 May 26;17(20):5183-5196. doi: 10.1039/d1sm00362c. Soft Matter. 2021. PMID: 33942825

10

Assessing the hydrotropic effect in the presence of electrolytes: competition between solute salting-out and salt-induced hydrotrope aggregation.

Martins AC, Benfica J, Peréz-Sanchéz G, Shimizu S, Sintra TE, Schaeffer N, Coutinho JAP. Martins AC, et al. Phys Chem Chem Phys. 2022 Sep 21;24(36):21645-21654. doi: 10.1039/d2cp00749e. Phys Chem Chem Phys. 2022. PMID: 36065900

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