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 *

132 related articles for article (PubMed ID: 24944093)

  • 1. Computational study of interactions and nuclear magnetic shielding constants in linear chains of formamide clusters.
    Sánchez M; Prosmiti R; Delgado-Barrio G
    J Mol Model; 2014 Jul; 20(7):2320. PubMed ID: 24944093
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Influence of N-H...O and O-H...O hydrogen bonds on the (17)O, (15)N and (13)C chemical shielding tensors in crystalline acetaminophen: a density functional theory study.
    Esrafili MD; Behzadi H; Hadipour NL
    Biophys Chem; 2007 Jun; 128(1):38-45. PubMed ID: 17418477
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical investigation of hydrogen bonding effects on oxygen, nitrogen, and hydrogen chemical shielding and electric field gradient tensors of chitosan/HI salt.
    Khodaei S; Hadipour NL; Kasaai MR
    Carbohydr Res; 2007 Nov; 342(16):2396-403. PubMed ID: 17707780
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical study of properties of H bonds and intermolecular interactions in linear cis-,trans-cyclotriazane clusters (n = 2-8).
    Song HJ; Xiao HM; Dong HS
    J Chem Phys; 2006 Feb; 124(7):74317. PubMed ID: 16497046
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Estimation of isotropic nuclear magnetic shieldings in the CCSD(T) and MP2 complete basis set limit using affordable correlation calculations.
    Kupka T; Stachów M; Kaminsky J; Sauer SP
    Magn Reson Chem; 2013 Aug; 51(8):482-9. PubMed ID: 23749459
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Cooperative effects and strengths of hydrogen bonds in open-chain cis-triaziridine clusters (n = 2-8): a DFT investigation.
    Song HJ; Xiao HM; Dong HS; Zhu WH
    J Phys Chem A; 2006 Feb; 110(6):2225-30. PubMed ID: 16466259
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Characterization of cooperative effects in linear alpha-glycylglycine clusters.
    Bahrami A; Esrafili MD; Hadipour NL
    Biophys Chem; 2009 Jul; 143(1-2):26-33. PubMed ID: 19383568
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Understanding the nature of bonding interactions in the carbonic acid dimers.
    Zapata-Escobar AD; Murillo-López JA; Hadad CZ; Restrepo A
    J Mol Model; 2019 Jan; 25(1):20. PubMed ID: 30610383
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio EOM-CCSD spin-spin coupling constants for hydrogen-bonded formamide complexes: bridging complexes with NH3, (NH3)2, H2O, (H2O)2, FH, and (FH)2.
    Del Bene JE; Alkorta I; Elguero J
    J Phys Chem A; 2008 Jul; 112(28):6338-43. PubMed ID: 18570358
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The properties of weak and strong dihydrogen-bonded D-H...H-A complexes.
    Cybulski H; Tymińska E; Sadlej J
    Chemphyschem; 2006 Mar; 7(3):629-39. PubMed ID: 16477668
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E; Shulgin IL; Tilson JL
    J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional theory investigation of hydrogen bonding effects on the oxygen, nitrogen and hydrogen electric field gradient and chemical shielding tensors of anhydrous chitosan crystalline structure.
    Esrafili MD; Elmi F; Hadipour NL
    J Phys Chem A; 2007 Feb; 111(5):963-70. PubMed ID: 17266238
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Density functional theory study of the properties of N-H...N, non-cooperativities, and intermolecular interactions in linear trans-diazene clusters up to ten molecules.
    Song HJ; Xiao HM; Dong HS
    J Phys Chem A; 2006 May; 110(18):6178-83. PubMed ID: 16671690
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydrogen bonding interactions in PN...HX complexes: DFT and ab initio studies of structure, properties and topology.
    Varadwaj PR
    J Mol Model; 2010 May; 16(5):965-74. PubMed ID: 19851795
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Investigation of C-H...O=C and N-H...OC hydrogen-bonding interactions in crystalline thymine by DFT calculations of O-17, N-14 and H-2 NQR parameters.
    Mirzaei M; Hadipour NL; Ahmadi K
    Biophys Chem; 2007 Feb; 125(2-3):411-5. PubMed ID: 17175092
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A computational study of the nuclear magnetic resonance parameters for double proton exchange pathways in the formamide-formic acid and formamide-formamidine complexes.
    Cybulski H; Sadlej J
    Phys Chem Chem Phys; 2009 Dec; 11(47):11232-42. PubMed ID: 20024392
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density-Functional and Coupled-Cluster Singles-and-Doubles Calculations of the Nuclear Shielding and Indirect Nuclear Spin-Spin Coupling Constants of o-Benzyne.
    Helgaker T; Jaszuński M
    J Chem Theory Comput; 2007 Jan; 3(1):86-94. PubMed ID: 26627155
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Gauge invariant calculations of nuclear magnetic shielding constants using the continuous transformation of the origin of the current density approach. II. Density functional and coupled cluster theory.
    Ligabue A; Sauer SP; Lazzeretti P
    J Chem Phys; 2007 Apr; 126(15):154111. PubMed ID: 17461618
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Basis Set Convergence of Nuclear Magnetic Shielding Constants Calculated by Density Functional Methods.
    Jensen F
    J Chem Theory Comput; 2008 May; 4(5):719-27. PubMed ID: 26621087
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.