BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

175 related articles for article (PubMed ID: 25068760)

  • 41. Carbohydrate-aromatic pi interactions: a test of density functionals and the DFT-D method.
    Raju RK; Ramraj A; Hillier IH; Vincent MA; Burton NA
    Phys Chem Chem Phys; 2009 May; 11(18):3411-6. PubMed ID: 19421542
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Structures and energetics of the cation-pi interactions of Li+, Na+, and K+ with cup-shaped molecules: effect of ring addition to benzene and cavity selectivity.
    Dinadayalane TC; Afanasiev D; Leszczynski J
    J Phys Chem A; 2008 Aug; 112(34):7916-24. PubMed ID: 18672865
    [TBL] [Abstract][Full Text] [Related]  

  • 43. A distance-dependent parameterization of the extended Hubbard model for conjugated and aromatic hydrocarbons derived from stretched ethene.
    Schmalz TG; Serrano-Andrés L; Sauri V; Merchán M; Oliva JM
    J Chem Phys; 2011 Nov; 135(19):194103. PubMed ID: 22112062
    [TBL] [Abstract][Full Text] [Related]  

  • 44. A threshold for charge transfer in aromatic interactions? A quantitative study of pi-stacking interactions.
    Gung BW; Patel M; Xue X
    J Org Chem; 2005 Dec; 70(25):10532-7. PubMed ID: 16323868
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Assessment of intermolecular interactions at three sites of the arylalkyne in phenylacetylene-containing lithium-bonded complexes: ab initio and QTAIM studies.
    Zeng Y; Zhu M; Li X; Zheng S; Meng L
    J Comput Chem; 2012 May; 33(14):1321-7. PubMed ID: 22430318
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Bond-formation versus electron transfer: C-C-coupling reactions of hydrocarbon dications with benzene.
    Roithová J; Schröder D
    Phys Chem Chem Phys; 2007 Feb; 9(6):731-8. PubMed ID: 17268685
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Reversible hydrogen adsorption on Li-decorated T-graphene flake: The effect of electric field.
    Saedi L; Alipour E; Javanshir Z; Vahabi V
    J Mol Graph Model; 2019 Mar; 87():192-196. PubMed ID: 30553159
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Electronic structure of square planar bis(benzene-1,2-dithiolato)metal complexes [M(L)(2)](z) (z = 2-, 1-, 0; M = Ni, Pd, Pt, Cu, Au): an experimental, density functional, and correlated ab initio study.
    Ray K; Weyhermüller T; Neese F; Wieghardt K
    Inorg Chem; 2005 Jul; 44(15):5345-60. PubMed ID: 16022533
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Signatures in vibrational and UV-visible absorption spectra for identifying cyclic hydrocarbons by graphene fragments.
    Meng Y; Wu Q; Chen L; Wangmo S; Gao Y; Wang Z; Zhang RQ; Ding D; Niehaus TA; Frauenheim T
    Nanoscale; 2013 Dec; 5(24):12178-84. PubMed ID: 24056888
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Electronic properties of hydrogen-bonded complexes of benzene(HCN)(1-4): comparison with benzene(H2O)(1-4).
    Mateus MP; Galamba N; Cabral BJ
    J Phys Chem A; 2011 Nov; 115(46):13714-23. PubMed ID: 21978376
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Potential energy curves for cation-pi interactions: off-axis configurations are also attractive.
    Marshall MS; Steele RP; Thanthiriwatte KS; Sherrill CD
    J Phys Chem A; 2009 Dec; 113(48):13628-32. PubMed ID: 19886621
    [TBL] [Abstract][Full Text] [Related]  

  • 52. A novel approach in analyzing aromaticity by homo- and isostructural reactions: an ab initio study of fluorobenzenes.
    Barić D; Kovacević B; Maksić ZB; Müller T
    J Phys Chem A; 2005 Nov; 109(46):10594-606. PubMed ID: 16834316
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Simultaneous interactions of anions and cations with cyclohexane and adamantane: aliphatic cyclic hydrocarbons as charge insulators.
    Trujillo C; Sánchez-Sanz G; Alkorta I; Elguero J
    J Phys Chem A; 2011 Nov; 115(45):13124-32. PubMed ID: 21755929
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Rupture mechanism of aromatic systems from graphite probed with molecular dynamics simulations.
    Leng Y; Chen J; Zhou B; Gräter F
    Langmuir; 2010 Jul; 26(13):10791-5. PubMed ID: 20302279
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Predicted lithium-boron compounds under high pressure.
    Peng F; Miao M; Wang H; Li Q; Ma Y
    J Am Chem Soc; 2012 Nov; 134(45):18599-605. PubMed ID: 23088280
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Improved performance of graphene doped with pyridinic N for Li-ion battery: a density functional theory model.
    Kong XK; Chen QW
    Phys Chem Chem Phys; 2013 Aug; 15(31):12982-7. PubMed ID: 23817454
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Contrasting preferences of N and P substituted heteroaromatics towards metal binding: probing the regioselectivity of Li+ and Mg2+ binding to (CH)(6-m-n)N(m)P(n).
    Sharma B; Umadevi D; Narahari Sastry G
    Phys Chem Chem Phys; 2012 Oct; 14(40):13922-32. PubMed ID: 22968316
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Enhancement of second-order nonlinear optical response in boron nitride nanocone: Li-doped effect.
    Wang WY; Ma NN; Wang CH; Zhang MY; Sun SL; Qiu YQ
    J Mol Graph Model; 2014 Mar; 48():28-35. PubMed ID: 24366003
    [TBL] [Abstract][Full Text] [Related]  

  • 59. High-resolution electron spectroscopy and structures of lithium-nucleobase (adenine, uracil, and thymine) complexes.
    Krasnokutski SA; Lee JS; Yang DS
    J Chem Phys; 2010 Jan; 132(4):044304. PubMed ID: 20113030
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Binding of pollutant aromatics on carbon nanotubes and graphite.
    Ramraj A; Hillier IH
    J Chem Inf Model; 2010 Apr; 50(4):585-8. PubMed ID: 20356088
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.