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 *

123 related articles for article (PubMed ID: 22068458)

  • 1. Interaction between anions and substituted molecular bowls.
    García-Novo P; Campo-Cacharrón A; Cabaleiro-Lago EM; Rodríguez-Otero J
    Phys Chem Chem Phys; 2012 Jan; 14(1):104-12. PubMed ID: 22068458
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Interaction of anions with substituted buckybowls. The anion's nature and solvent effects.
    Campo-Cacharrón A; Cabaleiro-Lago EM; González-Veloso I; Rodríguez-Otero J
    J Phys Chem A; 2014 Aug; 118(31):6112-24. PubMed ID: 25026530
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Interaction between ions and substituted buckybowls: a comprehensive computational study.
    Campo-Cacharrón A; Cabaleiro-Lago EM; Rodríguez-Otero J
    J Comput Chem; 2014 Aug; 35(21):1533-44. PubMed ID: 24866479
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A molecular bowl sumanene.
    Amaya T; Hirao T
    Chem Commun (Camb); 2011 Oct; 47(38):10524-35. PubMed ID: 21743888
    [TBL] [Abstract][Full Text] [Related]  

  • 5. DFT study of the interaction between alkaline cations and molecular bowls derived from fullerene.
    Carrazana-García JA; Rodríguez-Otero J; Cabaleiro-Lago EM
    J Phys Chem B; 2011 Mar; 115(12):2774-82. PubMed ID: 21384871
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Anion-π aromatic neutral tweezers complexes: are they stable in polar solvents?
    Sánchez-Lozano M; Otero N; Hermida-Ramón JM; Estévez CM; Mandado M
    J Phys Chem A; 2011 Mar; 115(10):2016-25. PubMed ID: 21332119
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A DFT study of substituent effects in corannulene dimers.
    Josa D; Rodríguez Otero J; Cabaleiro Lago EM
    Phys Chem Chem Phys; 2011 Dec; 13(47):21139-45. PubMed ID: 22025308
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Where to bind in buckybowls? The dilemma of a metal ion.
    Vijay D; Sakurai H; Subramanian V; Sastry GN
    Phys Chem Chem Phys; 2012 Mar; 14(9):3057-65. PubMed ID: 22278659
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Halogen-hydride interaction between Z-X (Z = CN, NC; X = F, Cl, Br) and H-Mg-Y (Y = H, F, Cl, Br, CH3).
    Mohajeri A; Alipour M; Mousaee M
    J Phys Chem A; 2011 May; 115(17):4457-66. PubMed ID: 21456584
    [TBL] [Abstract][Full Text] [Related]  

  • 10. One-step and two-step spin-crossover iron(II) complexes of ((2-methylimidazol-4-yl)methylidene)histamine.
    Sato T; Nishi K; Iijima S; Kojima M; Matsumoto N
    Inorg Chem; 2009 Aug; 48(15):7211-29. PubMed ID: 19722691
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Different nature of the interactions between anions and HAT(CN)6: from reversible anion-π complexes to irreversible electron-transfer processes (HAT(CN)6 = 1,4,5,8,9,12-hexaazatriphenylene).
    Aragay G; Frontera A; Lloveras V; Vidal-Gancedo J; Ballester P
    J Am Chem Soc; 2013 Feb; 135(7):2620-7. PubMed ID: 23339278
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Tailoring buckybowls for fullerene recognition. A dispersion-corrected DFT study.
    Josa D; González-Veloso I; Rodríguez-Otero J; Cabaleiro-Lago EM
    Phys Chem Chem Phys; 2015 Mar; 17(9):6233-41. PubMed ID: 25648351
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Multiple hydrogen-bonding interactions between macrocyclic triurea and F-, Cl-, Br-, I- and NO3(-): a theoretical investigation.
    Chen Y; Pan X; Yan H; Tan N
    Phys Chem Chem Phys; 2011 Apr; 13(16):7384-95. PubMed ID: 21423984
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A DFT study of the interaction between microhydrated anions and naphthalendiimides.
    Campo-Cacharrón A; Cabaleiro-Lago EM; Rodríguez-Otero J
    Chemphyschem; 2012 Feb; 13(2):570-7. PubMed ID: 22162395
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A versatile tripodal amide receptor for the encapsulation of anions or hydrated anions via formation of dimeric capsules.
    Arunachalam M; Ghosh P
    Inorg Chem; 2010 Feb; 49(3):943-51. PubMed ID: 20030371
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical characterization of dihydrogen adducts with halide anions.
    Vitillo JG; Damin A; Zecchina A; Ricchiardi G
    J Chem Phys; 2006 Jun; 124(22):224308. PubMed ID: 16784275
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The role of halogenated carborane monoanions in olefin hydrogenation catalysed by cationic iridium phosphine complexes.
    Moxham GL; Douglas TM; Brayshaw SK; Kociok-Köhn G; Lowe JP; Weller AS
    Dalton Trans; 2006 Dec; (46):5492-505. PubMed ID: 17117219
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Substituted corannulenes and sumanenes as fullerene receptors. A dispersion-corrected density functional theory study.
    Josa D; Rodríguez-Otero J; Cabaleiro-Lago EM; Santos LA; Ramalho TC
    J Phys Chem A; 2014 Oct; 118(40):9521-8. PubMed ID: 25188545
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A theoretical investigation of the interactions between water molecules and ionic liquids.
    Wang Y; Li H; Han S
    J Phys Chem B; 2006 Dec; 110(48):24646-51. PubMed ID: 17134227
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A theoretical study of anion-pi interactions in seven-membered rings.
    Quiñonero D; Frontera A; Escudero D; Ballester P; Costa A; Deyà PM
    Chemphyschem; 2007 Jun; 8(8):1182-7. PubMed ID: 17492729
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.