BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

434 related articles for article (PubMed ID: 19263433)

  • 1. Amide-pi interactions between formamide and benzene.
    Imai YN; Inoue Y; Nakanishi I; Kitaura K
    J Comput Chem; 2009 Nov; 30(14):2267-76. PubMed ID: 19263433
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Potential energy surface for the benzene dimer and perturbational analysis of pi-pi interactions.
    Podeszwa R; Bukowski R; Szalewicz K
    J Phys Chem A; 2006 Aug; 110(34):10345-54. PubMed ID: 16928128
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Strong N-H...pi hydrogen bonding in amide-benzene interactions.
    Ottiger P; Pfaffen C; Leist R; Leutwyler S; Bachorz RA; Klopper W
    J Phys Chem B; 2009 Mar; 113(9):2937-43. PubMed ID: 19243205
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complex.
    Tsuzuki S; Uchimaru T; Mikami M
    J Phys Chem B; 2009 Apr; 113(16):5617-21. PubMed ID: 19331351
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction scheme.
    Bludský O; Rubes M; Soldán P; Nachtigall P
    J Chem Phys; 2008 Mar; 128(11):114102. PubMed ID: 18361549
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Understanding of assembly phenomena by aromatic-aromatic interactions: benzene dimer and the substituted systems.
    Lee EC; Kim D; Jurecka P; Tarakeshwar P; Hobza P; Kim KS
    J Phys Chem A; 2007 May; 111(18):3446-57. PubMed ID: 17429954
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Interactions of boranes and carboranes with aromatic systems: CCSD(T) complete basis set calculations and DFT-SAPT analysis of energy components.
    Sedlák R; Fanfrlík J; Hnyk D; Hobza P; Lepsík M
    J Phys Chem A; 2010 Oct; 114(42):11304-11. PubMed ID: 20831237
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Intermolecular interaction between hexafluorobenzene and benzene: Ab initio calculations including CCSD(T) level electron correlation correction.
    Tsuzuki S; Uchimaru T; Mikami M
    J Phys Chem A; 2006 Feb; 110(5):2027-33. PubMed ID: 16451038
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Accurately characterizing the pi-pi interaction energies of indole-benzene complexes.
    Geng Y; Takatani T; Hohenstein EG; Sherrill CD
    J Phys Chem A; 2010 Mar; 114(10):3576-82. PubMed ID: 20175508
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U; Alexeev Y; Vayner G; Crawford TD; Windus TL; Hase WL
    Phys Chem Chem Phys; 2006 Oct; 8(40):4678-84. PubMed ID: 17047766
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Model of peptide bond-aromatic ring interaction: correlated ab initio quantum chemical study.
    Bendová L; Jurecka P; Hobza P; Vondrásek J
    J Phys Chem B; 2007 Aug; 111(33):9975-9. PubMed ID: 17672495
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
    J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
    [TBL] [Abstract][Full Text] [Related]  

  • 14. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment.
    Jurecka P; Hobza P
    J Am Chem Soc; 2003 Dec; 125(50):15608-13. PubMed ID: 14664608
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Induction of an aromatic six-membered nitrogen ring via cation-pi interaction.
    Duan H; Gong Z; Cheng J; Zhu W; Chen K; Jiang H
    J Phys Chem A; 2006 Nov; 110(44):12236-40. PubMed ID: 17078620
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Estimates of the ab initio limit for sulfur-pi interactions: the H2S-benzene dimer.
    Tauer TP; Derrick ME; Sherrill CD
    J Phys Chem A; 2005 Jan; 109(1):191-6. PubMed ID: 16839105
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correction.
    Tsuzuki S; Honda K; Uchimaru T; Mikami M
    J Chem Phys; 2005 Apr; 122(14):144323. PubMed ID: 15847538
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical studies on the hydrolysis mechanism of N-(2-oxo-1,2-dihydro-pyrimidinyl) formamide.
    Wu Y; Xue Y; Xie DQ; Kim CK; Yan GS
    J Phys Chem B; 2007 Mar; 111(9):2357-64. PubMed ID: 17295531
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An ab initio benchmark study of hydrogen bonded formamide dimers.
    Frey JA; Leutwyler S
    J Phys Chem A; 2006 Nov; 110(45):12512-8. PubMed ID: 17091957
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory.
    Kołaski M; Kumar A; Singh NJ; Kim KS
    Phys Chem Chem Phys; 2011 Jan; 13(3):991-1001. PubMed ID: 21063580
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.