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 *

114 related articles for article (PubMed ID: 23151151)

  • 21. Comparison of polarizable continuum model and quantum mechanics/molecular mechanics solute electronic polarization: study of the optical and magnetic properties of diazines in water.
    Manzoni V; Lyra ML; Coutinho K; Canuto S
    J Chem Phys; 2011 Oct; 135(14):144103. PubMed ID: 22010694
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The syntheses of carbocations by use of the noble-gas oxidant, [XeOTeF5][Sb(OTeF5)6]: the syntheses and characterization of the CX3+ (X = Cl, Br, OTeF5) and CBr(OTeF5)2+ cations and theoretical studies of CX3+ and BX3 (X = F, Cl, Br, I, OTeF5).
    Mercier HP; Moran MD; Schrobilgen GJ; Steinberg C; Suontamo RJ
    J Am Chem Soc; 2004 May; 126(17):5533-48. PubMed ID: 15113225
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Modified Gaussian-2 level investigation of the identity ion-pair SN2 reactions of lithium halide and methyl halide with inversion and retention mechanisms.
    Ren Y; Chu SY
    J Comput Chem; 2004 Mar; 25(4):461-71. PubMed ID: 14735566
    [TBL] [Abstract][Full Text] [Related]  

  • 24. DFT study on the reed diethylaluminum cation-like system: structure and bonding in Et(2)Al(CB(11)H(6)X(6)) (X = Cl, Br).
    Pandey KK
    Inorg Chem; 2003 Oct; 42(21):6764-7. PubMed ID: 14552628
    [TBL] [Abstract][Full Text] [Related]  

  • 25. On intermolecular dipolar coupling in two strongly polar liquids: dimethyl sulfoxide and acetonitrile.
    Jadzyn J; Swiergiel J
    J Phys Chem B; 2011 May; 115(20):6623-8. PubMed ID: 21528869
    [TBL] [Abstract][Full Text] [Related]  

  • 26. VUV photon induced fluorescence study of SF5CF3.
    Alvarez Ruiz J; Kivimäki A; Stankiewicz M; Melero García E; Coreno M; Ali S; Koperski J; Rachlew E; Vall-Llosera I Serrano G; Feyer V; Tuckett R
    Phys Chem Chem Phys; 2006 Nov; 8(44):5199-206. PubMed ID: 17203144
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Mutagenic product formation due to reaction of guanine radical cation with nitrogen dioxide.
    Agnihotri N; Mishra PC
    J Phys Chem B; 2009 Mar; 113(10):3129-38. PubMed ID: 19708266
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ab initio evaluation of intramolecular electron transfer reactions in halobenzenes and stabilized derivatives.
    Pierini AB; Vera DM
    J Org Chem; 2003 Nov; 68(24):9191-9. PubMed ID: 14629135
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Density functional study of S(N) 2 substitution reactions for CH(3) Cl + CX(1) X(2•-) (X(1) X(2) = HH, HF, HCl, HBr, HI, FF, ClCl, BrBr, and II).
    Liang JX; Geng ZY; Wang YC
    J Comput Chem; 2012 Mar; 33(6):595-606. PubMed ID: 22241464
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Solvation model induced structural changes in peptides. A quantum chemical study on Ramachandran surfaces and conformers of alanine diamide using the polarizable continuum model.
    Hudáky I; Hudáky P; Perczel A
    J Comput Chem; 2004 Sep; 25(12):1522-31. PubMed ID: 15224396
    [TBL] [Abstract][Full Text] [Related]  

  • 31. One-step and two-step spin-crossover iron(II) complexes of ((2-methylimidazol-4-yl)methylidene)histamine.
    Sato T; Nishi K; Iijima S; Kojima M; Matsumoto N
    Inorg Chem; 2009 Aug; 48(15):7211-29. PubMed ID: 19722691
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Matrix isolation and computational study of isodifluorodibromomethane (F2CBr-Br): a route to Br2 formation in CF2Br2 photolysis.
    George L; Kalume A; El-Khoury PZ; Tarnovsky A; Reid SA
    J Chem Phys; 2010 Feb; 132(8):084503. PubMed ID: 20192303
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A density functional and quantum Monte Carlo study of glutamic acid in vacuo and in a dielectric continuum medium.
    Floris FM; Filippi C; Amovilli C
    J Chem Phys; 2012 Aug; 137(7):075102. PubMed ID: 22920143
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ab initio based potential energy surfaces and Franck-Condon analysis of ionization thresholds of cyclic-C3H and linear-C3H.
    Wang Y; Braams BJ; Bowman JM
    J Phys Chem A; 2007 May; 111(19):4056-61. PubMed ID: 17253675
    [TBL] [Abstract][Full Text] [Related]  

  • 35. MX3(-) superhalogens (M = Be, Mg, Ca; X = Cl, Br): a photoelectron spectroscopic and ab initio theoretical study.
    Elliott BM; Koyle E; Boldyrev AI; Wang XB; Wang LS
    J Phys Chem A; 2005 Dec; 109(50):11560-7. PubMed ID: 16354048
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Why are SiX5(-) and GeX5(-) (X = F, Cl) stable but not CF5(-) and CCl5(-)?
    Marchaj M; Freza S; Skurski P
    J Phys Chem A; 2012 Mar; 116(8):1966-73. PubMed ID: 22316098
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Unimolecular rate constants for HX or DX elimination (X = F, Cl) from chemically activated CF3CH2CH2Cl, C2H5CH2Cl, and C2D5CH2Cl: threshold energies for HF and HCl elimination.
    Ferguson JD; Johnson NL; Kekenes-Huskey PM; Everett WC; Heard GL; Setser DW; Holmes BE
    J Phys Chem A; 2005 May; 109(20):4540-51. PubMed ID: 16833790
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Solvent effects on global reactivity properties for neutral and charged systems using the sequential Monte Carlo quantum mechanics model.
    Jaramillo P; Pérez P; Fuentealba P; Canuto S; Coutinho K
    J Phys Chem B; 2009 Apr; 113(13):4314-22. PubMed ID: 19320524
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Synthesis and reactivity of phosphine-stabilized phosphoranimine cations, [R3P x PR'2=NSiMe3]+.
    Huynh K; Lough AJ; Forgeron MA; Bendle M; Soto AP; Wasylishen RE; Manners I
    J Am Chem Soc; 2009 Jun; 131(22):7905-16. PubMed ID: 19449868
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Structures and electron affinities of the di-arsenic fluorides As2Fn/As2Fn- (n=1-8).
    Kasalová V; Schaefer HF
    J Comput Chem; 2005 Apr; 26(5):411-35. PubMed ID: 15688438
    [TBL] [Abstract][Full Text] [Related]  

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