BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

270 related articles for article (PubMed ID: 16839105)

  • 21. Searching of potential energy curves for the benzene dimer using dispersion-corrected density functional theory.
    Jha PC; Rinkevicius Z; Agren H; Seal P; Chakrabarti S
    Phys Chem Chem Phys; 2008 May; 10(19):2715-21. PubMed ID: 18464986
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Intermolecular interactions of nitrobenzene-benzene complex and nitrobenzene dimer: significant stabilization of slipped-parallel orientation by dispersion interaction.
    Tsuzuki S; Honda K; Uchimaru T; Mikami M
    J Chem Phys; 2006 Sep; 125(12):124304. PubMed ID: 17014171
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Assessment of new meta and hybrid meta density functionals for predicting the geometry and binding energy of a challenging system: the dimer of H2S and benzene.
    Leverentz HR; Truhlar DG
    J Phys Chem A; 2008 Jul; 112(26):6009-16. PubMed ID: 18540587
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Rotational spectroscopic and ab initio studies of the Xe-H2O van der Waals dimer.
    Wen Q; Jäger W
    J Phys Chem A; 2006 Jun; 110(24):7560-7. PubMed ID: 16774197
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A systematic CCSD(T) study of long-range and noncovalent interactions between benzene and a series of first- and second-row hydrides and rare gas atoms.
    Crittenden DL
    J Phys Chem A; 2009 Feb; 113(8):1663-9. PubMed ID: 19178146
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Performance of spin-component-scaled Møller-Plesset theory (SCS-MP2) for potential energy curves of noncovalent interactions.
    Takatani T; David Sherrill C
    Phys Chem Chem Phys; 2007 Dec; 9(46):6106-14. PubMed ID: 18167585
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Analysis of non-covalent interactions in (bio)organic molecules using orbital-partitioned localized MP2.
    Grimme S; Mück-Lichtenfeld C; Antony J
    Phys Chem Chem Phys; 2008 Jun; 10(23):3327-34. PubMed ID: 18535714
    [TBL] [Abstract][Full Text] [Related]  

  • 29. CH/pi interactions in methane clusters with polycyclic aromatic hydrocarbons.
    Tsuzuki S; Honda K; Fujii A; Uchimaru T; Mikami M
    Phys Chem Chem Phys; 2008 May; 10(19):2860-5. PubMed ID: 18465004
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Ammonia-water cation and ammonia dimer cation.
    Kim H; Lee HM
    J Phys Chem A; 2009 Jun; 113(25):6859-64. PubMed ID: 19534557
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Electrostatic energy in the effective fragment potential method: theory and application to benzene dimer.
    Slipchenko LV; Gordon MS
    J Comput Chem; 2007 Jan; 28(1):276-91. PubMed ID: 17143863
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Estimates of the ab initio limit for pi-pi interactions: the benzene dimer.
    Sinnokrot MO; Valeev EF; Sherrill CD
    J Am Chem Soc; 2002 Sep; 124(36):10887-93. PubMed ID: 12207544
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Elementary constituents of microdevices: the Ge2H fragment.
    Wang H; Wang S; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Oct; 125(16):164317. PubMed ID: 17092083
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Origin of attraction, magnitude, and directionality of interactions in benzene complexes with pyridinium cations.
    Tsuzuki S; Mikami M; Yamada S
    J Am Chem Soc; 2007 Jul; 129(27):8656-62. PubMed ID: 17567131
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Structure and stability of HSNO, the simplest S-nitrosothiol.
    Timerghazin QK; Peslherbe GH; English AM
    Phys Chem Chem Phys; 2008 Mar; 10(11):1532-9. PubMed ID: 18327309
    [TBL] [Abstract][Full Text] [Related]  

  • 37. High-accuracy quantum mechanical studies of pi-pi interactions in benzene dimers.
    Sinnokrot MO; Sherrill CD
    J Phys Chem A; 2006 Sep; 110(37):10656-68. PubMed ID: 16970354
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA; Müller A; Losada M; Leutwyler S
    J Phys Chem B; 2007 Apr; 111(13):3534-42. PubMed ID: 17388514
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

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