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 *

193 related articles for article (PubMed ID: 18315046)

  • 21. Ab initio study of the interactions between CO(2) and N-containing organic heterocycles.
    Vogiatzis KD; Mavrandonakis A; Klopper W; Froudakis GE
    Chemphyschem; 2009 Feb; 10(2):374-83. PubMed ID: 19137564
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Evaluation of B3LYP, X3LYP, and M06-Class Density Functionals for Predicting the Binding Energies of Neutral, Protonated, and Deprotonated Water Clusters.
    Bryantsev VS; Diallo MS; van Duin AC; Goddard WA
    J Chem Theory Comput; 2009 Apr; 5(4):1016-26. PubMed ID: 26609610
    [TBL] [Abstract][Full Text] [Related]  

  • 23. An ab initio study of the electronic structure of BCl3(2+) and its decomposition pathways.
    Thomas LH; Kaltsoyannis N
    Phys Chem Chem Phys; 2006 Mar; 8(11):1271-81. PubMed ID: 16633607
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Atmospheric significance of water clusters and ozone-water complexes.
    Anglada JM; Hoffman GJ; Slipchenko LV; Costa MM; Ruiz-López MF; Francisco JS
    J Phys Chem A; 2013 Oct; 117(40):10381-96. PubMed ID: 24028451
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Dimers of formic acid, acetic acid, formamide and pyrrole-2-carboxylic acid: an ab initio study.
    Gora RW; Grabowski SJ; Leszczynski J
    J Phys Chem A; 2005 Jul; 109(29):6397-405. PubMed ID: 16833984
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Properties of the halogen-hydride interaction: an ab initio and "atoms in molecules" analysis.
    Lipkowski P; Grabowski SJ; Leszczynski J
    J Phys Chem A; 2006 Aug; 110(34):10296-302. PubMed ID: 16928121
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Hydration of OCS with one to four water molecules in atmospheric and laboratory conditions.
    Hartt GM; Shields GC; Kirschner KN
    J Phys Chem A; 2008 May; 112(19):4490-5. PubMed ID: 18422291
    [TBL] [Abstract][Full Text] [Related]  

  • 29. New nonsymmetric P(OH)3 species. Comparison with the C3 isomer and themochemistry at the DFT, MP2, and CCSD(T) levels of theory.
    Maron L; Ramírez-Solís A
    J Phys Chem A; 2007 Apr; 111(16):3173-7. PubMed ID: 17394296
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Computational study on the existence of organic peroxy radical-water complexes (RO2.H2O).
    Clark J; English AM; Hansen JC; Francisco JS
    J Phys Chem A; 2008 Feb; 112(7):1587-95. PubMed ID: 18225871
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F(-)-CH4 anion complex.
    Czakó G; Braams BJ; Bowman JM
    J Phys Chem A; 2008 Aug; 112(32):7466-72. PubMed ID: 18651724
    [TBL] [Abstract][Full Text] [Related]  

  • 32. MP2.X: a generalized MP2.5 method that produces improved binding energies with smaller basis sets.
    Riley KE; Řezáč J; Hobza P
    Phys Chem Chem Phys; 2011 Dec; 13(47):21121-5. PubMed ID: 22025174
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Structure, stability, and spectroscopic properties of H-bonded complexes of HOSO and CH3SO with H2O.
    Lesar A; Tušar S
    J Phys Chem A; 2014 Sep; 118(36):7855-62. PubMed ID: 25144815
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Carbon...carbon weak interactions.
    Alkorta I; Blanco F; Elguero J; Dobado JA; Ferrer SM; Vidal I
    J Phys Chem A; 2009 Jul; 113(29):8387-93. PubMed ID: 19569668
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Calculation of weakly polar interaction energies in polypeptides using density functional and local Møller-Plesset perturbation theory.
    Csontos J; Palermo NY; Murphy RF; Lovas S
    J Comput Chem; 2008 Jun; 29(8):1344-52. PubMed ID: 18172837
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Polarization-consistent versus correlation-consistent basis sets in predicting molecular and spectroscopic properties.
    Kupka T; Lim C
    J Phys Chem A; 2007 Mar; 111(10):1927-32. PubMed ID: 17309238
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Binding energies of hydrogen-bonded complexes from extrapolation with localized basis sets.
    Lee JS
    J Chem Phys; 2007 Aug; 127(8):085104. PubMed ID: 17764303
    [TBL] [Abstract][Full Text] [Related]  

  • 39. An analytical potential energy function to model protonated peptide soft-landing experiments. The CH3NH3+/CH4 interactions.
    Deb B; Hu W; Song K; Hase WL
    Phys Chem Chem Phys; 2008 Aug; 10(31):4565-72. PubMed ID: 18665306
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Theoretical study of the potential energy surfaces of the Van Der Waals H2O-X2+ (X = Cl or Br) complexes.
    Ayed T; Lamoneda RH; Janda KC
    J Phys Chem A; 2008 Jan; 112(4):722-7. PubMed ID: 18177027
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.