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 *

325 related articles for article (PubMed ID: 29313121)

  • 1. A DFT study of the interaction between [Cd(H
    da Silva VHM; Quattrociocchi DGS; Stoyanov SR; Carneiro JWM; da Costa LM; Ferreira GB
    J Mol Model; 2018 Jan; 24(1):39. PubMed ID: 29313121
    [TBL] [Abstract][Full Text] [Related]  

  • 2. DFT analysis of the interaction between Hg
    da Silva VHM; de Mesquita Carneiro JW; da Costa LM; Ferreira GB
    J Mol Model; 2020 May; 26(6):146. PubMed ID: 32436080
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A density functional theory investigation of the interaction of the tetraaqua calcium cation with bidentate carbonyl ligands.
    Quattrociocchi DG; Meuser MV; Ferreira GB; de M Carneiro JW; Stoyanov SR; da Costa LM
    J Mol Model; 2017 Feb; 23(2):60. PubMed ID: 28181015
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DFT-UX3LYP studies on the coordination chemistry of Ni2+. Part 1: Six coordinate [Ni(NH3)n(H2O)(6-n)]2+ complexes.
    Varadwaj PR; Cukrowski I; Marques HM
    J Phys Chem A; 2008 Oct; 112(42):10657-66. PubMed ID: 18823109
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A theoretical study on the coordination behavior of some phosphoryl, carbonyl and sulfoxide derivatives in lanthanide complexation.
    Gholivand K; Kahnouji M; Maghsoud Y; Masumian E; Hosseini M
    J Mol Model; 2018 Oct; 24(11):328. PubMed ID: 30374628
    [TBL] [Abstract][Full Text] [Related]  

  • 6. DFT-B3LYP study of interactions between host biphenyl-1-aza-18-crown-6 ether derivatives and guest Cd(2+): NBO, NEDA, and QTAIM analyses.
    Behjatmanesh-Ardakani R; Pourroustaei-Ardakani F; Taghdiri M; Kotena ZM
    J Mol Model; 2016 Jul; 22(7):149. PubMed ID: 27271162
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The physical chemistry of coordinated aqua-, ammine-, and mixed-ligand Co2+ complexes: DFT studies on the structure, energetics, and topological properties of the electron density.
    Varadwaj PR; Marques HM
    Phys Chem Chem Phys; 2010 Mar; 12(9):2126-38. PubMed ID: 20165761
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical studies of Zn
    de Miranda DB; Quintal S; Ferreira GB
    J Mol Model; 2023 Jun; 29(7):203. PubMed ID: 37280464
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Selective americium(III) complexation by dithiophosphinates: a density functional theoretical validation for covalent interactions responsible for unusual separation behavior from trivalent lanthanides.
    Bhattacharyya A; Ghanty TK; Mohapatra PK; Manchanda VK
    Inorg Chem; 2011 May; 50(9):3913-21. PubMed ID: 21449541
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
    Kovács A; Esterhuysen C; Frenking G
    Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η(5)-C5H5)(CO)2M≡EN(SiMe3)(R)] (E = Si, Ge, Sn, Pb): a dispersion-corrected DFT study.
    Pandey KK; Patidar P; Bariya PK; Patidar SK; Vishwakarma R
    Dalton Trans; 2014 Jul; 43(26):9955-67. PubMed ID: 24850167
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Alkali and Alkaline-Earth Cations in Complexes with Small Bioorganic Ligands: Ab Initio Benchmark Calculations and Bond Energy Decomposition.
    López R; Díaz N; Suárez D
    Chemphyschem; 2020 Jan; 21(1):99-112. PubMed ID: 31674092
    [TBL] [Abstract][Full Text] [Related]  

  • 14. DFT studies of imino and thiocarbonyl ligands with the pentaaqua Mg²⁺ cation: affinity and associated parameters.
    da Costa LM; Ferreira GB; de M Carneiro JW
    J Mol Model; 2013 Jun; 19(6):2669-77. PubMed ID: 23532459
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computational study of the interaction between NO, NO
    Orenha RP; San Gregorio LR; Galembeck SE
    J Mol Model; 2016 Nov; 22(11):276. PubMed ID: 27783233
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Benchmarking lithium amide
    Engelhardt F; Maaß C; Andrada DM; Herbst-Irmer R; Stalke D
    Chem Sci; 2018 Mar; 9(12):3111-3121. PubMed ID: 29732094
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Selectivity of the highly preorganized tetradentate ligand 2,9-di(pyrid-2-yl)-1,10-phenanthroline for metal ions in aqueous solution, including lanthanide(III) ions and the uranyl(VI) cation.
    Carolan AN; Cockrell GM; Williams NJ; Zhang G; VanDerveer DG; Lee HS; Thummel RP; Hancock RD
    Inorg Chem; 2013 Jan; 52(1):15-27. PubMed ID: 23231454
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Revisiting the geometry of nd10 (n+1)s0 [M(H2O)]p+ complexes using four-component relativistic DFT calculations and scalar relativistic correlated CSOV energy decompositions (M(p+) = Cu+, Zn2+, Ag+, Cd2+, Au+, Hg2+).
    Gourlaouen C; Piquemal JP; Saue T; Parisel O
    J Comput Chem; 2006 Jan; 27(2):142-56. PubMed ID: 16312018
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Borylene complexes (BH)L2 and nitrogen cation complexes (N+)L2: isoelectronic homologues of carbones CL2.
    Celik MA; Sure R; Klein S; Kinjo R; Bertrand G; Frenking G
    Chemistry; 2012 Apr; 18(18):5676-92. PubMed ID: 22434609
    [TBL] [Abstract][Full Text] [Related]  

  • 20. B3LYP, M06 and B3PW91 DFT assignment of nd
    Moto Ongagna J; Tamafo Fouegue AD; Ateba Amana B; Mouzong D'ambassa G; Zobo Mfomo J; Mbaze Meva'A L; Bikele Mama D
    J Mol Model; 2020 Aug; 26(9):246. PubMed ID: 32827077
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.