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 *

118 related articles for article (PubMed ID: 29319702)

  • 1. The structures of liquid pyridine and naphthalene: the effects of heteroatoms and core size on aromatic interactions.
    Headen TF; Cullen PL; Patel R; Taylor A; Skipper NT
    Phys Chem Chem Phys; 2018 Jan; 20(4):2704-2715. PubMed ID: 29319702
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effects of heteroatoms on aromatic pi-pi interactions: benzene-pyridine and pyridine dimer.
    Hohenstein EG; Sherrill CD
    J Phys Chem A; 2009 Feb; 113(5):878-86. PubMed ID: 19132847
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure of pi-pi interactions in aromatic liquids.
    Headen TF; Howard CA; Skipper NT; Wilkinson MA; Bowron DT; Soper AK
    J Am Chem Soc; 2010 Apr; 132(16):5735-42. PubMed ID: 20102204
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structures and properties of molecular torsion balances to decipher the nature of substituent effects on the aromatic edge-to-face interaction.
    Gardarsson H; Schweizer WB; Trapp N; Diederich F
    Chemistry; 2014 Apr; 20(16):4608-16. PubMed ID: 24652763
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Energy component analysis of π interactions.
    Sherrill CD
    Acc Chem Res; 2013 Apr; 46(4):1020-8. PubMed ID: 23020662
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Temperature-Dependent Structural Changes in Liquid Benzene.
    Nagasaka M; Yuzawa H; Mochizuki K; Rühl E; Kosugi N
    J Phys Chem Lett; 2018 Oct; 9(19):5827-5832. PubMed ID: 30234991
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A density-functional study on pi-aromatic interaction: benzene dimer and naphthalene dimer.
    Sato T; Tsuneda T; Hirao K
    J Chem Phys; 2005 Sep; 123(10):104307. PubMed ID: 16178597
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The effects of substituents on the geometry of π-π interactions.
    Snyder SE; Huang BS; Chu YW; Lin HS; Carey JR
    Chemistry; 2012 Oct; 18(40):12663-71. PubMed ID: 22965643
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interaction of aromatic units of amino acids with guanidinium cation: The interplay of π···π, X-H···π, and M+ ···π contacts.
    Campo-Cacharrón A; Cabaleiro-Lago EM; Carrazana-García JA; Rodríguez-Otero J
    J Comput Chem; 2014 Jun; 35(17):1290-301. PubMed ID: 24771291
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Interactions of benzene, naphthalene, and azulene with alkali-metal and alkaline-earth-metal atoms for ultracold studies.
    Wójcik P; Korona T; Tomza M
    J Chem Phys; 2019 Jun; 150(23):234106. PubMed ID: 31228913
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 5-Amino-1-naphthol: two-dimensional sheets built up from R(4)(4)(18) rings formed by O-H...N, N-H...O and pi-pi interactions.
    Rozycka-Sokolowska E; Marciniak B
    Acta Crystallogr C; 2009 Nov; 65(Pt 11):o565-8. PubMed ID: 19893237
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hydrophilic and hydrophobic interactions in concentrated aqueous imidazole solutions: a neutron diffraction and total X-ray scattering study.
    Al-Madhagi LH; Callear SK; Schroeder SLM
    Phys Chem Chem Phys; 2020 Mar; 22(9):5105-5113. PubMed ID: 32073011
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Orientational correlations in liquid acetone and dimethyl sulfoxide: a comparative study.
    McLain SE; Soper AK; Luzar A
    J Chem Phys; 2006 Feb; 124(7):74502. PubMed ID: 16497052
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular dynamics study of polarizability anisotropy relaxation in aromatic liquids and its connection with local structure.
    Elola MD; Ladanyi BM
    J Phys Chem B; 2006 Aug; 110(31):15525-41. PubMed ID: 16884276
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure determination of three furan-substituted benzimidazoles and calculation of π-π and C-H···π interaction energies.
    Geiger DK; Geiger HC; Deck JM
    Acta Crystallogr C Struct Chem; 2014 Dec; 70(Pt 12):1125-32. PubMed ID: 25471412
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrogen Bonding versus π-π Stacking Interactions in Imidazolium-Oxalatoborate Ionic Liquid.
    Wang YL; Laaksonen A; Fayer MD
    J Phys Chem B; 2017 Jul; 121(29):7173-7179. PubMed ID: 28691812
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio theoretical study of non-covalent adsorption of aromatic molecules on boron nitride nanotubes.
    Zhao Y; Wu X; Yang J; Zeng XC
    Phys Chem Chem Phys; 2011 Jun; 13(24):11766-72. PubMed ID: 21603684
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Anion clusters of naphthalene and solvents: structure, ion core, and intermolecular interactions.
    Lee SH; Kim JH; Chu I; Song JK
    Phys Chem Chem Phys; 2009 Nov; 11(41):9468-73. PubMed ID: 19830330
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Understanding the fundamental role of π/π, σ/σ, and σ/π dispersion interactions in shaping carbon-based materials.
    Alonso M; Woller T; Martín-Martínez FJ; Contreras-García J; Geerlings P; De Proft F
    Chemistry; 2014 Apr; 20(17):4931-41. PubMed ID: 24692007
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dihydrogen vs. hydrogen bonding in the solvation of ammonia borane by tetrahydrofuran and liquid ammonia.
    Ingram DJ; Headen TF; Skipper NT; Callear SK; Billing M; Sella A
    Phys Chem Chem Phys; 2018 May; 20(17):12200-12209. PubMed ID: 29683465
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.