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 *

278 related articles for article (PubMed ID: 20113056)

  • 21. Assessment of the performance of common density functional methods for describing the interaction energies of (H2O)6 clusters.
    Wang FF; Jenness G; Al-Saidi WA; Jordan KD
    J Chem Phys; 2010 Apr; 132(13):134303. PubMed ID: 20387929
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Stabilisation energy of C(6)H(6)...C(6)X(6) (X = F, Cl, Br, I, CN) complexes: complete basis set limit calculations at MP2 and CCSD(T) levels.
    Pluhácková K; Jurecka P; Hobza P
    Phys Chem Chem Phys; 2007 Feb; 9(6):755-60. PubMed ID: 17268688
    [TBL] [Abstract][Full Text] [Related]  

  • 23. High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionality.
    Tsuzuki S; Honda K; Uchimaru T; Mikami M
    J Chem Phys; 2004 Jan; 120(2):647-59. PubMed ID: 15267899
    [TBL] [Abstract][Full Text] [Related]  

  • 24. How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-pi and pi-pi interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer.
    Tekin A; Jansen G
    Phys Chem Chem Phys; 2007 Apr; 9(14):1680-7. PubMed ID: 17396179
    [TBL] [Abstract][Full Text] [Related]  

  • 25. The nature of interactions between clusters of Mg and Zn with HCN from symmetry-adapted perturbation theory based of DFT.
    Snyder DN; Szcześniak MM; Chałasiński G
    J Chem Phys; 2009 Jun; 130(22):224704. PubMed ID: 19530781
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The interaction of carbohydrates and amino acids with aromatic systems studied by density functional and semi-empirical molecular orbital calculations with dispersion corrections.
    Sharma R; McNamara JP; Raju RK; Vincent MA; Hillier IH; Morgado CA
    Phys Chem Chem Phys; 2008 May; 10(19):2767-74. PubMed ID: 18464992
    [TBL] [Abstract][Full Text] [Related]  

  • 27. π-π stacking between polyaromatic hydrocarbon sheets beyond dispersion interactions.
    Silva NJ; Machado FB; Lischka H; Aquino AJ
    Phys Chem Chem Phys; 2016 Aug; 18(32):22300-10. PubMed ID: 27456432
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Comparison of intermolecular interaction energies from SAPT and DFT including empirical dispersion contributions.
    Hesselmann A
    J Phys Chem A; 2011 Oct; 115(41):11321-30. PubMed ID: 21806071
    [TBL] [Abstract][Full Text] [Related]  

  • 29. On the reliability of the AMBER force field and its empirical dispersion contribution for the description of noncovalent complexes.
    Kolár M; Berka K; Jurecka P; Hobza P
    Chemphyschem; 2010 Aug; 11(11):2399-408. PubMed ID: 20629063
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Ab initio study of the effects of orientation and corrugation for H2 adsorbed on polycyclic aromatic hydrocarbons.
    Donchev AG
    J Chem Phys; 2007 Mar; 126(12):124706. PubMed ID: 17411151
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Cooperativity in noncovalent interactions of biologically relevant molecules.
    Antony J; Brüske B; Grimme S
    Phys Chem Chem Phys; 2009 Oct; 11(38):8440-7. PubMed ID: 19774274
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Van der Waals interactions in aromatic systems: structure and energetics of dimers and trimers of pyridine.
    Piacenza M; Grimme S
    Chemphyschem; 2005 Aug; 6(8):1554-8. PubMed ID: 16013080
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Transferability and accuracy by combining dispersionless density functional and incremental post-Hartree-Fock theories: Noble gases adsorption on coronene/graphene/graphite surfaces.
    de Lara-Castells MP; Bartolomei M; Mitrushchenkov AO; Stoll H
    J Chem Phys; 2015 Nov; 143(19):194701. PubMed ID: 26590547
    [TBL] [Abstract][Full Text] [Related]  

  • 34. DFT/CC investigation of physical adsorption on a graphite (0001) surface.
    Rubes M; Kysilka J; Nachtigall P; Bludský O
    Phys Chem Chem Phys; 2010 Jun; 12(24):6438-44. PubMed ID: 20428580
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Symmetry-adapted perturbation-theory calculations of intermolecular forces employing density-functional description of monomers.
    Misquitta AJ; Szalewicz K
    J Chem Phys; 2005 Jun; 122(21):214109. PubMed ID: 15974730
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: application to polycyclic aromatic hydrocarbon clusters.
    Rapacioli M; Spiegelman F; Talbi D; Mineva T; Goursot A; Heine T; Seifert G
    J Chem Phys; 2009 Jun; 130(24):244304. PubMed ID: 19566150
    [TBL] [Abstract][Full Text] [Related]  

  • 37. An analysis of the correlation energy contribution to the interaction energy of inert gas dimers.
    Snook I; Per MC; Russo SP
    J Chem Phys; 2008 Oct; 129(16):164109. PubMed ID: 19045249
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces.
    Qin W; Li X; Bian WW; Fan XJ; Qi JY
    Biomaterials; 2010 Feb; 31(5):1007-16. PubMed ID: 19880174
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Symmetry-adapted perturbation theory utilizing density functional description of monomers for high-spin open-shell complexes.
    Zuchowski PS; Podeszwa R; Moszyński R; Jeziorski B; Szalewicz K
    J Chem Phys; 2008 Aug; 129(8):084101. PubMed ID: 19044812
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Graphene-based composite materials.
    Stankovich S; Dikin DA; Dommett GH; Kohlhaas KM; Zimney EJ; Stach EA; Piner RD; Nguyen ST; Ruoff RS
    Nature; 2006 Jul; 442(7100):282-6. PubMed ID: 16855586
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.