BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

175 related articles for article (PubMed ID: 25068760)

  • 21. On the importance and origin of aromatic interactions in chemistry and biodisciplines.
    Riley KE; Hobza P
    Acc Chem Res; 2013 Apr; 46(4):927-36. PubMed ID: 22872015
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Density functional study of lithium-aromatic sandwich compounds and their crystals.
    Kang HS
    J Phys Chem A; 2005 Jan; 109(3):478-83. PubMed ID: 16833368
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A stacking interaction between a bridging hydrogen atom and aromatic pi density in the n-B18H22-benzene system.
    Hamilton EJ; Kultyshev RG; Du B; Meyers EA; Liu S; Hadad CM; Shore SG
    Chemistry; 2006 Mar; 12(9):2571-8. PubMed ID: 16411258
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Chemical distribution and bonding of lithium in intercalated graphite: identification with optimized electron energy loss spectroscopy.
    Wang F; Graetz J; Moreno MS; Ma C; Wu L; Volkov V; Zhu Y
    ACS Nano; 2011 Feb; 5(2):1190-7. PubMed ID: 21218844
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Spectrophotometric studies of complexation of [60]fullerene with series of aromatic hydrocarbon molecules containing flexible phenyl substituents.
    Ghosh K; Chattopadhyay S; Banerjee M; Bhattacharya S
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):659-66. PubMed ID: 16581289
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Ab initio study of the effects of orientation and corrugation for H2 adsorbed on polycyclic aromatic hydrocarbons.
    Donchev AG
    J Chem Phys; 2007 Mar; 126(12):124706. PubMed ID: 17411151
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Graphene covalently binding aryl groups: conductivity increases rather than decreases.
    Huang P; Zhu H; Jing L; Zhao Y; Gao X
    ACS Nano; 2011 Oct; 5(10):7945-9. PubMed ID: 21923180
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Hydrogen storage based on physisorption.
    Scanlon LG; Feld WA; Balbuena PB; Sandi G; Duan X; Underwood KA; Hunter N; Mack J; Rottmayer MA; Tsao M
    J Phys Chem B; 2009 Apr; 113(14):4708-17. PubMed ID: 19275199
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Li and Na Adsorption on Graphene and Graphene Oxide Examined by Density Functional Theory, Quantum Theory of Atoms in Molecules, and Electron Localization Function.
    Dimakis N; Salas I; Gonzalez L; Vadodaria O; Ruiz K; Bhatti MI
    Molecules; 2019 Feb; 24(4):. PubMed ID: 30791506
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Energetics and kinetics of li intercalation in irradiated graphene scaffolds.
    Song J; Ouyang B; Medhekar NV
    ACS Appl Mater Interfaces; 2013 Dec; 5(24):12968-74. PubMed ID: 24256350
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Correlated Electronic Properties of a Graphene Nanoflake: Coronene.
    Prodhan S; Mazumdar S; Ramasesha S
    Molecules; 2019 Feb; 24(4):. PubMed ID: 30781643
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A comparison of complexation of Li+ ion with macrocyclic ligands 15-crown-5 and 12-crown-4 in binary nitromethane-acetonitrile mixtures by using lithium-7 NMR technique and ab initio calculation.
    Alizadeh N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):488-93. PubMed ID: 21146449
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Predicting the voltage dependence of interfacial electrochemical processes at lithium-intercalated graphite edge planes.
    Leung K
    Phys Chem Chem Phys; 2015 Jan; 17(3):1637-43. PubMed ID: 25438093
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Theoretical study on nonlinear optical properties of the Li(+)[calix[4]pyrrole]Li(-)dimer, trimer and its polymer with diffuse excess electrons.
    Yu GT; Chen W; Gu FL; Aoki Y
    J Comput Chem; 2010 Mar; 31(4):863-70. PubMed ID: 19603500
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Adsorption of single Li and the formation of small Li clusters on graphene for the anode of lithium-ion batteries.
    Fan X; Zheng WT; Kuo JL; Singh DJ
    ACS Appl Mater Interfaces; 2013 Aug; 5(16):7793-7. PubMed ID: 23863039
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Density functional calculation for Li2CuSn as an electrode material for rechargeable batteries.
    Reshak AH; Ordóñez Ortíz DA
    J Phys Chem B; 2009 Oct; 113(40):13208-15. PubMed ID: 19754092
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Electronic absorption spectra of protonated pyrene and coronene in neon matrixes.
    Garkusha I; Fulara J; Sarre PJ; Maier JP
    J Phys Chem A; 2011 Oct; 115(40):10972-8. PubMed ID: 21861507
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Secondary hydrogen isotope effects on the structure and stability of cation-pi complexes (cation = Li(+), Na(+), K(+) and pi = acetylene, ethylene, benzene).
    Moreno DV; González SA; Reyes A
    J Phys Chem A; 2010 Sep; 114(34):9231-6. PubMed ID: 20701398
    [TBL] [Abstract][Full Text] [Related]  

  • 39. On lithium doping in two stable nano-flakes of the B
    Hosseinian A; Vessally E; Babazadeh M; Edjlali L; Es'haghi M
    J Mol Graph Model; 2018 Jan; 79():213-222. PubMed ID: 29232629
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Characterizing complexes with F-Li...N, H-Li...N, and CH3Li...N lithium bonds: structures, binding energies, and spin-spin coupling constants.
    Del Bene JE; Alkorta I; Elguero J
    J Phys Chem A; 2009 Sep; 113(38):10327-34. PubMed ID: 19719080
    [TBL] [Abstract][Full Text] [Related]  

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