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 *

100 related articles for article (PubMed ID: 25208768)

  • 1. Solvation structure and energetics of electrolytes for multivalent energy storage.
    Lapidus SH; Rajput NN; Qu X; Chapman KW; Persson KA; Chupas PJ
    Phys Chem Chem Phys; 2014 Oct; 16(40):21941-5. PubMed ID: 25208768
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Understanding the Solvation-Dependent Properties of Cyclic Ether Multivalent Electrolytes Using High-Field NMR and Quantum Chemistry.
    Hu JZ; Jaegers NR; Hahn NT; Hu W; Han KS; Chen Y; Sears JA; Murugesan V; Zavadil KR; Mueller KT
    JACS Au; 2022 Apr; 2(4):917-932. PubMed ID: 35557755
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ion Pairing and Redissociaton in Low-Permittivity Electrolytes for Multivalent Battery Applications.
    Self J; Hahn NT; Fong KD; McClary SA; Zavadil KR; Persson KA
    J Phys Chem Lett; 2020 Mar; 11(6):2046-2052. PubMed ID: 32079402
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Force fields for divalent cations based on single-ion and ion-pair properties.
    Mamatkulov S; Fyta M; Netz RR
    J Chem Phys; 2013 Jan; 138(2):024505. PubMed ID: 23320702
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electrolytes in a nanometer slab-confinement: ion-specific structure and solvation forces.
    Kalcher I; Schulz JC; Dzubiella J
    J Chem Phys; 2010 Oct; 133(16):164511. PubMed ID: 21033809
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular dynamics simulation of LiTFSI-acetamide electrolytes: structural properties.
    Li S; Cao Z; Peng Y; Liu L; Wang Y; Wang S; Wang JQ; Yan T; Gao XP; Song DY; Shen PW
    J Phys Chem B; 2008 May; 112(20):6398-410. PubMed ID: 18444674
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Origin of Electrochemical, Structural, and Transport Properties in Nonaqueous Zinc Electrolytes.
    Han SD; Rajput NN; Qu X; Pan B; He M; Ferrandon MS; Liao C; Persson KA; Burrell AK
    ACS Appl Mater Interfaces; 2016 Feb; 8(5):3021-31. PubMed ID: 26765789
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantum chemistry and molecular dynamics simulation study of dimethyl carbonate: ethylene carbonate electrolytes doped with LiPF6.
    Borodin O; Smith GD
    J Phys Chem B; 2009 Feb; 113(6):1763-76. PubMed ID: 19146427
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Elucidating Solvation Structures for Rational Design of Multivalent Electrolytes-A Review.
    Rajput NN; Seguin TJ; Wood BM; Qu X; Persson KA
    Top Curr Chem (Cham); 2018 Apr; 376(3):19. PubMed ID: 29700688
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Metal cation complexation with natural organic matter in aqueous solutions: molecular dynamics simulations and potentials of mean force.
    Iskrenova-Tchoukova E; Kalinichev AG; Kirkpatrick RJ
    Langmuir; 2010 Oct; 26(20):15909-19. PubMed ID: 20857966
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Accurate static and dynamic properties of liquid electrolytes for Li-ion batteries from ab initio molecular dynamics.
    Ganesh P; Jiang DE; Kent PR
    J Phys Chem B; 2011 Mar; 115(12):3085-90. PubMed ID: 21384941
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Structure and dynamics of hydrated ion pairs in a hydrophobic environment.
    Benjamin I
    J Phys Chem B; 2010 Oct; 114(42):13358-64. PubMed ID: 20925394
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Keggin polyoxoanions in aqueous solution: ion pairing and its effect on dynamic properties by molecular dynamics simulations.
    Leroy F; Miró P; Poblet JM; Bo C; Bonet Avalos J
    J Phys Chem B; 2008 Jul; 112(29):8591-9. PubMed ID: 18590304
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Investigation of fundamental transport properties and thermodynamics in diglyme-salt solutions.
    Petrowsky M; Frech R; Suarez SN; Jayakody JR; Greenbaum S
    J Phys Chem B; 2006 Nov; 110(46):23012-21. PubMed ID: 17107139
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical studies on blue versus red shifts in diglyme-M+-X- (M=Li, Na, and K and X=CF3SO3, PF6, and (CF3SO2)2N)).
    Dhumal NR; Gejji SP
    J Phys Chem A; 2006 Jan; 110(1):219-27. PubMed ID: 16392858
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Does decreasing ion-ion association improve cation mobility in single ion conductors?
    Lin KJ; Maranas JK
    Phys Chem Chem Phys; 2013 Oct; 15(38):16143-51. PubMed ID: 23986076
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Molecular dynamics simulations of electron-alkali cation pairs in bulk water.
    Coudert FX; Archirel P; Boutin A
    J Phys Chem B; 2006 Jan; 110(1):607-15. PubMed ID: 16471573
    [TBL] [Abstract][Full Text] [Related]  

  • 20. On the solvation of the Zn2+ ion in methanol: a combined quantum mechanics, molecular dynamics, and EXAFS approach.
    Migliorati V; Chillemi G; D'Angelo P
    Inorg Chem; 2011 Sep; 50(17):8509-15. PubMed ID: 21800865
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.