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 *

159 related articles for article (PubMed ID: 16392561)

  • 21. Quantitative prediction of gas-phase (15)N and (31)P nuclear magnetic shielding constants.
    Prochnow E; Auer AA
    J Chem Phys; 2010 Feb; 132(6):064109. PubMed ID: 20151735
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Optimal geometries and harmonic vibrational frequencies of the global minima of water clusters (H2O)n, n = 2-6, and several hexamer local minima at the CCSD(T) level of theory.
    Miliordos E; Aprà E; Xantheas SS
    J Chem Phys; 2013 Sep; 139(11):114302. PubMed ID: 24070285
    [TBL] [Abstract][Full Text] [Related]  

  • 23. An ab initio and density functional theory study of keto-enol equilibria of hydroxycyclopropenone in gas and aqueous solution phase.
    Paine SW; Kresge AJ; Salam A
    J Phys Chem A; 2005 May; 109(18):4149-53. PubMed ID: 16833739
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Ab initio calculation of the vibrational and electronic spectra of trans- and cis-azobenzene.
    Fliegl H; Köhn A; Hättig C; Ahlrichs R
    J Am Chem Soc; 2003 Aug; 125(32):9821-7. PubMed ID: 12904048
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I).
    Hancock RD; Bartolotti LJ
    Inorg Chem; 2005 Oct; 44(20):7175-83. PubMed ID: 16180881
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical study of the formation of mercury (Hg2+) complexes in solution using an explicit solvation shell in implicit solvent calculations.
    Afaneh AT; Schreckenbach G; Wang F
    J Phys Chem B; 2014 Sep; 118(38):11271-83. PubMed ID: 25076413
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Sensitivity of Solvation Environment to Oxidation State and Position in the Early Actinide Period.
    Clark AE; Samuels A; Wisuri K; Landstrom S; Saul T
    Inorg Chem; 2015 Jul; 54(13):6216-25. PubMed ID: 26091144
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Calculation of
    Semenov VA; Samultsev DO; Krivdin LB
    J Phys Chem A; 2019 Oct; 123(39):8417-8426. PubMed ID: 31465226
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Thermodynamic and structural trends in hexavalent actinyl cations: complexation of dipicolinic acid with NpO2(2+) and PuO2(2+) in comparison with UO2(2+).
    Xu C; Tian G; Teat SJ; Liu G; Rao L
    Chemistry; 2013 Dec; 19(49):16690-8. PubMed ID: 24382695
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Quantum chemical investigation on indole: vibrational force field and theoretical determination of its aqueous pK(a) value.
    Pietropolli Charmet A; Quartarone G; Ronchin L; Tortato C; Vavasori A
    J Phys Chem A; 2013 Aug; 117(31):6846-58. PubMed ID: 23899419
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Theoretical actinide molecular science.
    Schreckenbach G; Shamov GA
    Acc Chem Res; 2010 Jan; 43(1):19-29. PubMed ID: 19719099
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Magnetic resonance properties of actinyl carbonate complexes and plutonyl(VI)-tris-nitrate.
    Gendron F; Pritchard B; Bolvin H; Autschbach J
    Inorg Chem; 2014 Aug; 53(16):8577-92. PubMed ID: 25076216
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A Coupled EXAFS-Molecular Dynamics Study on PuO
    Raposo-Hernández G; Martínez JM; Pappalardo RR; Den Auwer C; Sánchez Marcos E
    Inorg Chem; 2022 Jun; 61(23):8703-8714. PubMed ID: 35616567
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Structure of a uranyl peroxo complex in aqueous solution from first-principles molecular dynamics simulations.
    Bühl M; Sieffert N; Wipff G
    Dalton Trans; 2014 Aug; 43(29):11129-37. PubMed ID: 24310370
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Theoretical studies on photoelectron and IR spectral properties of Br2.-(H2O)n clusters.
    Pathak AK; Mukherjee T; Maity DK
    J Chem Phys; 2007 Jul; 127(4):044304. PubMed ID: 17672687
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Use of solution-phase vibrational frequencies in continuum models for the free energy of solvation.
    Ribeiro RF; Marenich AV; Cramer CJ; Truhlar DG
    J Phys Chem B; 2011 Dec; 115(49):14556-62. PubMed ID: 21875126
    [TBL] [Abstract][Full Text] [Related]  

  • 37. On geometries of stacked and H-bonded nucleic acid base pairs determined at various DFT, MP2, and CCSD(T) levels up to the CCSD(T)/complete basis set limit level.
    Dabkowska I; Jurecka P; Hobza P
    J Chem Phys; 2005 May; 122(20):204322. PubMed ID: 15945739
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Benchmark Relative Energies for Large Water Clusters with the Generalized Energy-Based Fragmentation Method.
    Yuan D; Li Y; Ni Z; Pulay P; Li W; Li S
    J Chem Theory Comput; 2017 Jun; 13(6):2696-2704. PubMed ID: 28478670
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Comparative density functional study of the complexes [UO2(CO3)3]4- and [(UO2)3(CO3)6]6- in aqueous solution.
    Schlosser F; Moskaleva LV; Kremleva A; Krüger S; Rösch N
    Dalton Trans; 2010 Jun; 39(24):5705-12. PubMed ID: 20498863
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Dissolution nature of cesium fluoride by water molecules.
    Singh NJ; Yi HB; Min SK; Park M; Kim KS
    J Phys Chem B; 2006 Mar; 110(8):3808-15. PubMed ID: 16494440
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.