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 *

250 related articles for article (PubMed ID: 27936738)

  • 21. Benchmarking the Fluxional Processes of Organometallic Piano-Stool Complexes.
    Frey NC; Dornshuld EV; Webster CE
    Molecules; 2021 Apr; 26(8):. PubMed ID: 33923446
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Model Chemistry Recommendations for Scaled Harmonic Frequency Calculations: A Benchmark Study.
    Zapata Trujillo JC; McKemmish LK
    J Phys Chem A; 2023 Feb; 127(7):1715-1735. PubMed ID: 36753303
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A comparative quantum chemical study of the ruthenium catalyzed olefin metathesis.
    Piacenza M; Hyla-Kryspin I; Grimme S
    J Comput Chem; 2007 Nov; 28(14):2275-85. PubMed ID: 17639503
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The correlation-consistent composite approach: application to the G3/99 test set.
    DeYonker NJ; Grimes T; Yockel S; Dinescu A; Mintz B; Cundari TR; Wilson AK
    J Chem Phys; 2006 Sep; 125(10):104111. PubMed ID: 16999519
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Proton affinities of deoxyribonucleosides via the ONIOM-ccCA methodology.
    Riojas AG; John JR; Williams TG; Wilson AK
    J Comput Chem; 2012 Dec; 33(32):2590-601. PubMed ID: 22941806
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Density-functional approaches to noncovalent interactions: a comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals.
    Burns LA; Vázquez-Mayagoitia A; Sumpter BG; Sherrill CD
    J Chem Phys; 2011 Feb; 134(8):084107. PubMed ID: 21361527
    [TBL] [Abstract][Full Text] [Related]  

  • 27. How to compute isomerization energies of organic molecules with quantum chemical methods.
    Grimme S; Steinmetz M; Korth M
    J Org Chem; 2007 Mar; 72(6):2118-26. PubMed ID: 17286442
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Relative energies and geometries of the cis- and trans-HO3 radicals from the parametric 2-electron density matrix method.
    Hoy EP; Schwerdtfeger CA; Mazziotti DA
    J Phys Chem A; 2013 Feb; 117(8):1817-25. PubMed ID: 23418646
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Consistent structures and interactions by density functional theory with small atomic orbital basis sets.
    Grimme S; Brandenburg JG; Bannwarth C; Hansen A
    J Chem Phys; 2015 Aug; 143(5):054107. PubMed ID: 26254642
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
    J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Auxiliary basis sets for density-fitting second-order Møller-Plesset perturbation theory: weighted core-valence correlation consistent basis sets for the 4d elements Y-Pd.
    Hill JG
    J Comput Chem; 2013 Sep; 34(25):2168-77. PubMed ID: 23828233
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Obtaining Good Performance With Triple-ζ-Type Basis Sets in Double-Hybrid Density Functional Theory Procedures.
    Chan B; Radom L
    J Chem Theory Comput; 2011 Sep; 7(9):2852-63. PubMed ID: 26605476
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Approximations to complete basis set-extrapolated, highly correlated non-covalent interaction energies.
    Mackie ID; DiLabio GA
    J Chem Phys; 2011 Oct; 135(13):134318. PubMed ID: 21992316
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The limitations of Slater's element-dependent exchange functional from analytic density-functional theory.
    Zope RR; Dunlap BI
    J Chem Phys; 2006 Jan; 124(4):044107. PubMed ID: 16460149
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Basis set and electron correlation effects on the polarizability and second hyperpolarizability of model open-shell pi-conjugated systems.
    Champagne B; Botek E; Nakano M; Nitta T; Yamaguchi K
    J Chem Phys; 2005 Mar; 122(11):114315. PubMed ID: 15839724
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Benchmark theoretical study of the π-π binding energy in the benzene dimer.
    Miliordos E; Aprà E; Xantheas SS
    J Phys Chem A; 2014 Sep; 118(35):7568-78. PubMed ID: 24761749
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Relativistic effects determined using the Douglas-Kroll contracted basis sets and correlation consistent basis sets with small-core relativistic pseudopotentials.
    Yockel S; Wilson AK
    J Chem Phys; 2005 May; 122(17):174310. PubMed ID: 15910035
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Efficacy of Density Functionals and Relativistic Effective Core Potentials for Lanthanide-Containing Species: The Ln54 Molecule Set.
    Aebersold LE; Yuwono SH; Schoendorff G; Wilson AK
    J Chem Theory Comput; 2017 Jun; 13(6):2831-2839. PubMed ID: 28485982
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Accurate thermochemistry for transition metal complexes from first-principles calculations.
    DeYonker NJ; Williams TG; Imel AE; Cundari TR; Wilson AK
    J Chem Phys; 2009 Jul; 131(2):024106. PubMed ID: 19603969
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.