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 *

173 related articles for article (PubMed ID: 15250724)

  • 1. Basicity of nucleophilic carbenes in aqueous and nonaqueous solvents-theoretical predictions.
    Magill AM; Cavell KJ; Yates BF
    J Am Chem Soc; 2004 Jul; 126(28):8717-24. PubMed ID: 15250724
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical and experimental investigation of the basicity of phosphino(silyl)carbenes.
    Martin D; Illa O; Baceiredo A; Bertrand G; Ortuño RM; Branchadell V
    J Org Chem; 2005 Jul; 70(14):5671-7. PubMed ID: 15989352
    [TBL] [Abstract][Full Text] [Related]  

  • 3. First-principle predictions of absolute pKa's of organic acids in dimethyl sulfoxide solution.
    Fu Y; Liu L; Li RQ; Liu R; Guo QX
    J Am Chem Soc; 2004 Jan; 126(3):814-22. PubMed ID: 14733556
    [TBL] [Abstract][Full Text] [Related]  

  • 4. IEF-PCM calculations of absolute pKa for substituted phenols in dimethyl sulfoxide and acetonitrile solutions.
    Trummal A; Rummel A; Lippmaa E; Burk P; Koppel IA
    J Phys Chem A; 2009 May; 113(21):6206-12. PubMed ID: 19413308
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical Determination of One-Electron Oxidation Potentials for Nucleic Acid Bases.
    Psciuk BT; Lord RL; Munk BH; Schlegel HB
    J Chem Theory Comput; 2012 Dec; 8(12):5107-23. PubMed ID: 26593200
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Rationalization of the pKa values of alcohols and thiols using atomic charge descriptors and its application to the prediction of amino acid pKa's.
    Ugur I; Marion A; Parant S; Jensen JH; Monard G
    J Chem Inf Model; 2014 Aug; 54(8):2200-13. PubMed ID: 25089727
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Prediction of the pKa's of aqueous metal ion +2 complexes.
    Jackson VE; Felmy AR; Dixon DA
    J Phys Chem A; 2015 Mar; 119(12):2926-39. PubMed ID: 25721568
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Modeling protic to dipolar aprotic solvent rate acceleration and leaving group effects in S(N)2 reactions: A theoretical study of the reaction of acetate ion with ethyl halides in aqueous and dimethyl sulfoxide solutions.
    Tondo DW; Pliego JR
    J Phys Chem A; 2005 Jan; 109(3):507-11. PubMed ID: 16833372
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Density Functional Theory Calculation of pKa's of Thiols in Aqueous Solution Using Explicit Water Molecules and the Polarizable Continuum Model.
    Thapa B; Schlegel HB
    J Phys Chem A; 2016 Jul; 120(28):5726-35. PubMed ID: 27327957
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum-chemical predictions of pKa's of thiols in DMSO.
    Yu HZ; Yang YM; Zhang L; Dang ZM; Hu GH
    J Phys Chem A; 2014 Jan; 118(3):606-22. PubMed ID: 24387165
    [TBL] [Abstract][Full Text] [Related]  

  • 11. First-principles calculation of pKa values for organic acids in nonaqueous solution.
    Ding F; Smith JM; Wang H
    J Org Chem; 2009 Apr; 74(7):2679-91. PubMed ID: 19275192
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Improved pK
    Thapa B; Schlegel HB
    J Phys Chem A; 2017 Jun; 121(24):4698-4706. PubMed ID: 28564543
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study on the acidities of chiral phosphoric acids in dimethyl sulfoxide: hints for organocatalysis.
    Yang C; Xue XS; Jin JL; Li X; Cheng JP
    J Org Chem; 2013 Jul; 78(14):7076-85. PubMed ID: 23795668
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical Calculation of pK
    Thapa B; Schlegel HB
    J Phys Chem A; 2016 Nov; 120(44):8916-8922. PubMed ID: 27748600
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Absolute calculations of acidity of C-substituted tetrazoles in solution.
    Murłowska K; Sadlej-Sosnowska N
    J Phys Chem A; 2005 Jun; 109(25):5590-5. PubMed ID: 16833890
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Solvation in binary mixtures of water and polar aprotic solvents: theoretical calculations of the concentrations of solvent-water hydrogen-bonded species and application to thermosolvatochromism of polarity probes.
    Silva PL; Bastos EL; El Seoud OA
    J Phys Chem B; 2007 Jun; 111(22):6173-80. PubMed ID: 17503801
    [TBL] [Abstract][Full Text] [Related]  

  • 17. pKa calculations of aliphatic amines, diamines, and aminoamides via density functional theory with a Poisson-Boltzmann continuum solvent model.
    Bryantsev VS; Diallo MS; Goddard WA
    J Phys Chem A; 2007 May; 111(20):4422-30. PubMed ID: 17469810
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Experimental and theoretical studies of redox reactions of o-chloranil in aqueous solution.
    Zare HR; Eslami M; Namazian M; Coote ML
    J Phys Chem B; 2009 Jun; 113(23):8080-5. PubMed ID: 19453120
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Absolute solvation free energy of Li+ and Na+ ions in dimethyl sulfoxide solution: a theoretical ab initio and cluster-continuum model study.
    Westphal E; Pliego JR
    J Chem Phys; 2005 Aug; 123(7):074508. PubMed ID: 16229602
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical prediction of pKa values for methacrylic acid oligomers using combined quantum mechanical and continuum solvation methods.
    Dong H; Du H; Qian X
    J Phys Chem A; 2008 Dec; 112(49):12687-94. PubMed ID: 19053563
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.