These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

130 related articles for article (PubMed ID: 29096446)

  • 1. Computational and experimental characterization of a pyrrolidinium-based ionic liquid for electrolyte applications.
    Torabifard H; Reed L; Berry MT; Hein JE; Menke E; Cisneros GA
    J Chem Phys; 2017 Oct; 147(16):161731. PubMed ID: 29096446
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior.
    Vicent-Luna JM; Ortiz-Roldan JM; Hamad S; Tena-Zaera R; Calero S; Anta JA
    Chemphyschem; 2016 Aug; 17(16):2473-81. PubMed ID: 27171359
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular Dynamics Analysis of Charge Transport in Ionic-Liquid Electrolytes Containing Added Salt with Mono, Di, and Trivalent Metal Cations.
    Vicent-Luna JM; Azaceta E; Hamad S; Ortiz-Roldán JM; Tena-Zaera R; Calero S; Anta JA
    Chemphyschem; 2018 Jul; 19(13):1665-1673. PubMed ID: 29668113
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Sodium diffusion in ionic liquid-based electrolytes for Na-ion batteries: the effect of polarizable force fields.
    Massaro A; Avila J; Goloviznina K; Rivalta I; Gerbaldi C; Pavone M; Costa Gomes MF; Padua AAH
    Phys Chem Chem Phys; 2020 Sep; 22(35):20114-20122. PubMed ID: 32936137
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Li+ cation environment, transport, and mechanical properties of the LiTFSI doped N-methyl-N-alkylpyrrolidinium+TFSI- ionic liquids.
    Borodin O; Smith GD; Henderson W
    J Phys Chem B; 2006 Aug; 110(34):16879-86. PubMed ID: 16927976
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Physicochemical properties of three ionic liquids containing a tetracyanoborate anion and their lithium salt mixtures.
    Sanchez-Ramirez N; Martins VL; Ando RA; Camilo FF; Urahata SM; Ribeiro MC; Torresi RM
    J Phys Chem B; 2014 Jul; 118(29):8772-81. PubMed ID: 24992482
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Insights into the solvation and dynamic behaviors of a lithium salt in organic- and ionic liquid-based electrolytes.
    Tong J; Xiao X; Liang X; von Solms N; Huo F; He H; Zhang S
    Phys Chem Chem Phys; 2019 Sep; 21(35):19216-19225. PubMed ID: 31441485
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Influence of polarization on structural, thermodynamic, and dynamic properties of ionic liquids obtained from molecular dynamics simulations.
    Bedrov D; Borodin O; Li Z; Smith GD
    J Phys Chem B; 2010 Apr; 114(15):4984-97. PubMed ID: 20337454
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulation of imidazolium C
    Fajardo OY; Di Lecce S; Bresme F
    Phys Chem Chem Phys; 2020 Jan; 22(3):1682-1692. PubMed ID: 31895366
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Development of a Polarizable Force Field for Molecular Dynamics Simulations of Lithium-Ion Battery Electrolytes: Sulfone-Based Solvents and Lithium Salts.
    Starovoytov ON
    J Phys Chem B; 2021 Oct; 125(40):11242-11255. PubMed ID: 34586817
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational and experimental investigation of Li-doped ionic liquid electrolytes: [pyr14][TFSI], [pyr13][FSI], and [EMIM][BF4].
    Haskins JB; Bennett WR; Wu JJ; Hernández DM; Borodin O; Monk JD; Bauschlicher CW; Lawson JW
    J Phys Chem B; 2014 Sep; 118(38):11295-309. PubMed ID: 25159701
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Correlating structure and transport behavior in Li
    Gittleson FS; Ward DK; Jones RE; Zarkesh RA; Sheth T; Foster ME
    Phys Chem Chem Phys; 2019 Aug; 21(31):17176-17189. PubMed ID: 31342979
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Polarizable force field development and molecular dynamics simulations of ionic liquids.
    Borodin O
    J Phys Chem B; 2009 Aug; 113(33):11463-78. PubMed ID: 19637900
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Li+ solvation and transport properties in ionic liquid/lithium salt mixtures: a molecular dynamics simulation study.
    Li Z; Smith GD; Bedrov D
    J Phys Chem B; 2012 Oct; 116(42):12801-9. PubMed ID: 22978679
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab Initio Simulations and Electronic Structure of Lithium-Doped Ionic Liquids: Structure, Transport, and Electrochemical Stability.
    Haskins JB; Bauschlicher CW; Lawson JW
    J Phys Chem B; 2015 Nov; 119(46):14705-19. PubMed ID: 26505208
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ionic liquids and derived materials for lithium and sodium batteries.
    Yang Q; Zhang Z; Sun XG; Hu YS; Xing H; Dai S
    Chem Soc Rev; 2018 Mar; 47(6):2020-2064. PubMed ID: 29393942
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electrochemical Behavior of PEDOT/Lignin in Ionic Liquid Electrolytes: Suitable Cathode/Electrolyte System for Sodium Batteries.
    Casado N; Hilder M; Pozo-Gonzalo C; Forsyth M; Mecerreyes D
    ChemSusChem; 2017 Apr; 10(8):1783-1791. PubMed ID: 28198593
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First-Principles, Physically Motivated Force Field for the Ionic Liquid [BMIM][BF4].
    Choi E; McDaniel JG; Schmidt JR; Yethiraj A
    J Phys Chem Lett; 2014 Aug; 5(15):2670-4. PubMed ID: 26277961
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Thermophysical properties of imidazolium tricyanomethanide ionic liquids: experiments and molecular simulation.
    Zubeir LF; Rocha MA; Vergadou N; Weggemans WM; Peristeras LD; Schulz PS; Economou IG; Kroon MC
    Phys Chem Chem Phys; 2016 Aug; 18(33):23121-38. PubMed ID: 27492890
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Improved classical united-atom force field for imidazolium-based ionic liquids: tetrafluoroborate, hexafluorophosphate, methylsulfate, trifluoromethylsulfonate, acetate, trifluoroacetate, and bis(trifluoromethylsulfonyl)amide.
    Zhong X; Liu Z; Cao D
    J Phys Chem B; 2011 Aug; 115(33):10027-40. PubMed ID: 21751818
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.