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 *

119 related articles for article (PubMed ID: 24921953)

  • 21. Thermochemical analysis and kinetics aspects for a chemical model for camphene ozonolysis.
    Oliveira RC; Bauerfeldt GF
    J Chem Phys; 2012 Oct; 137(13):134306. PubMed ID: 23039598
    [TBL] [Abstract][Full Text] [Related]  

  • 22. TD-CI simulation of the electronic optical response of molecules in intense fields II: comparison of DFT functionals and EOM-CCSD.
    Sonk JA; Schlegel HB
    J Phys Chem A; 2011 Oct; 115(42):11832-40. PubMed ID: 21923137
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S; Xerri B; Louis F; Cantrel L
    J Phys Chem A; 2010 Sep; 114(34):9270-88. PubMed ID: 20672845
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Joint experimental and DFT study of the gas-phase unimolecular elimination kinetic of methyl trifluoropyruvate.
    Tosta MM; Mora JR; Córdova T; Chuchani G
    J Phys Chem A; 2010 Aug; 114(30):7892-7. PubMed ID: 20617806
    [TBL] [Abstract][Full Text] [Related]  

  • 25. The role of electron correlations in the binding properties of Ca, Sr, and Ba.
    Belger D; Hüsges Z; Voloshina E; Paulus B
    J Phys Condens Matter; 2010 Jul; 22(27):275504. PubMed ID: 21399259
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The gas-phase reaction between silylene and 2-butyne: kinetics, isotope studies, pressure dependence studies and quantum chemical calculations.
    Becerra R; Cannady JP; Dormer G; Walsh R
    Phys Chem Chem Phys; 2009 Jul; 11(26):5331-44. PubMed ID: 19551200
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids.
    Yu W; Liang L; Lin Z; Ling S; Haranczyk M; Gutowski M
    J Comput Chem; 2009 Mar; 30(4):589-600. PubMed ID: 18711717
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Theoretical study of the decomposition of formamide in the presence of water molecules.
    Nguyen VS; Orlando TM; Leszczynski J; Nguyen MT
    J Phys Chem A; 2013 Mar; 117(12):2543-55. PubMed ID: 23461351
    [TBL] [Abstract][Full Text] [Related]  

  • 29. An assessment of theoretical procedures for predicting the thermochemistry and kinetics of hydrogen abstraction by methyl radical from benzene.
    Hemelsoet K; Moran D; Van Speybroeck V; Waroquier M; Radom L
    J Phys Chem A; 2006 Jul; 110(28):8942-51. PubMed ID: 16836458
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Discrete, solvent-free alkaline-earth metal cations: metal···fluorine interactions and ROP catalytic activity.
    Sarazin Y; Liu B; Roisnel T; Maron L; Carpentier JF
    J Am Chem Soc; 2011 Jun; 133(23):9069-87. PubMed ID: 21545119
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
    Pai CC; Li AH; Chao SD
    J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Using the reaction force and the reaction electronic flux on the proton transfer of formamide derived systems.
    Inostroza-Rivera R; Herrera B; Toro-Labbé A
    Phys Chem Chem Phys; 2014 Jul; 16(28):14489-95. PubMed ID: 24618654
    [TBL] [Abstract][Full Text] [Related]  

  • 33. QM/MM non-adiabatic decay dynamics of formamide in polar and non-polar solvents.
    Antol I; Eckert-Maksić M; Vazdar M; Ruckenbauer M; Lischka H
    Phys Chem Chem Phys; 2012 Oct; 14(38):13262-72. PubMed ID: 22918485
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Macrocyclic receptor showing extremely high Sr(II)/Ca(II) and Pb(II)/Ca(II) selectivities with potential application in chelation treatment of metal intoxication.
    Ferreirós-Martínez R; Esteban-Gómez D; Tóth É; de Blas A; Platas-Iglesias C; Rodríguez-Blas T
    Inorg Chem; 2011 Apr; 50(8):3772-84. PubMed ID: 21413756
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A comparative relativistic DFT and ab initio study on the structure and thermodynamics of the oxofluorides of uranium(IV), (V) and (VI).
    Shamov GA; Schreckenbach G; Vo TN
    Chemistry; 2007; 13(17):4932-47. PubMed ID: 17373000
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ab initio and density functional theory reinvestigation of gas-phase sulfuric acid monohydrate and ammonium hydrogen sulfate.
    Kurtén T; Sundberg MR; Vehkamäki H; Noppel M; Blomqvist J; Kulmala M
    J Phys Chem A; 2006 Jun; 110(22):7178-88. PubMed ID: 16737269
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Interaction of metal ions with biomolecular ligands: how accurate are calculated free energies associated with metal ion complexation?
    Gutten O; Beššeová I; Rulíšek L
    J Phys Chem A; 2011 Oct; 115(41):11394-402. PubMed ID: 21888367
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Amide-pi interactions between formamide and benzene.
    Imai YN; Inoue Y; Nakanishi I; Kitaura K
    J Comput Chem; 2009 Nov; 30(14):2267-76. PubMed ID: 19263433
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Systematic quantum chemical study of DNA-base tautomers.
    Piacenza M; Grimme S
    J Comput Chem; 2004 Jan; 25(1):83-99. PubMed ID: 14634996
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Computational study of noncovalent complexes between formamide and formic acid.
    Sánchez-García E; Montero LA; Sander W
    J Phys Chem A; 2006 Nov; 110(46):12613-22. PubMed ID: 17107112
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.