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 *

123 related articles for article (PubMed ID: 31418568)

  • 1. Quantum Monte Carlo Study of the Water Dimer Binding Energy and Halogen-π Interactions.
    Yang DC; Kim DY; Kim KS
    J Phys Chem A; 2019 Sep; 123(36):7785-7791. PubMed ID: 31418568
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Halogen-π Interactions between Benzene and X
    Youn IS; Kim DY; Cho WJ; Madridejos JM; Lee HM; Kołaski M; Lee J; Baig C; Shin SK; Filatov M; Kim KS
    J Phys Chem A; 2016 Nov; 120(46):9305-9314. PubMed ID: 27802060
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Chemical accuracy from quantum Monte Carlo for the benzene dimer.
    Azadi S; Cohen RE
    J Chem Phys; 2015 Sep; 143(10):104301. PubMed ID: 26374029
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Density functional theory based study of molecular interactions, recognition, engineering, and quantum transport in π molecular systems.
    Cho Y; Cho WJ; Youn IS; Lee G; Singh NJ; Kim KS
    Acc Chem Res; 2014 Nov; 47(11):3321-30. PubMed ID: 25338296
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Rotationally adiabatic pair interactions of para- and ortho-hydrogen with the halogen molecules F2, Cl2, and Br2.
    Berg M; Accardi A; Paulus B; Schmidt B
    J Chem Phys; 2014 Aug; 141(7):074303. PubMed ID: 25149782
    [TBL] [Abstract][Full Text] [Related]  

  • 7. On the importance and origin of aromatic interactions in chemistry and biodisciplines.
    Riley KE; Hobza P
    Acc Chem Res; 2013 Apr; 46(4):927-36. PubMed ID: 22872015
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Interactions between large molecules pose a puzzle for reference quantum mechanical methods.
    Al-Hamdani YS; Nagy PR; Zen A; Barton D; Kállay M; Brandenburg JG; Tkatchenko A
    Nat Commun; 2021 Jun; 12(1):3927. PubMed ID: 34168142
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Complete basis set limit of Ab initio binding energies and geometrical parameters for various typical types of complexes.
    Min SK; Lee EC; Lee HM; Kim DY; Kim D; Kim KS
    J Comput Chem; 2008 Jun; 29(8):1208-21. PubMed ID: 18074343
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Halogen-bonding interactions with π systems: CCSD(T), MP2, and DFT calculations.
    Forni A; Pieraccini S; Rendine S; Gabas F; Sironi M
    Chemphyschem; 2012 Dec; 13(18):4224-34. PubMed ID: 23169496
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Interaction energy of Cl
    Morera-Boado C; Bernal-Uruchurtu MI
    J Comput Chem; 2023 Apr; 44(10):1073-1087. PubMed ID: 36578228
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions.
    Bachorz RA; Bischoff FA; Höfener S; Klopper W; Ottiger P; Leist R; Frey JA; Leutwyler S
    Phys Chem Chem Phys; 2008 May; 10(19):2758-66. PubMed ID: 18464991
    [TBL] [Abstract][Full Text] [Related]  

  • 14. π-Stacking, C-H/π, and halogen bonding interactions in bromobenzene and mixed bromobenzene-benzene clusters.
    Reid SA; Nyambo S; Muzangwa L; Uhler B
    J Phys Chem A; 2013 Dec; 117(50):13556-63. PubMed ID: 23978255
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A cryospectroscopic infrared and Raman study of the CX⋯π halogen bonding motif: complexes of the CF3Cl, CF3Br, and CF3I with ethyne, propyne and 2-butyne.
    Nagels N; Herrebout WA
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt A():16-26. PubMed ID: 24910010
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum Monte Carlo Methods Describe Noncovalent Interactions with Subchemical Accuracy.
    Dubecký M; Jurečka P; Derian R; Hobza P; Otyepka M; Mitas L
    J Chem Theory Comput; 2013 Oct; 9(10):4287-92. PubMed ID: 26589147
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Basis set dependence of higher-order correlation effects in π-type interactions.
    Carrell EJ; Thorne CM; Tschumper GS
    J Chem Phys; 2012 Jan; 136(1):014103. PubMed ID: 22239765
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Two-dimensional H2O-Cl2 and H2O-Br2 potential surfaces: an ab initio study of ground and valence excited electronic states.
    Hernandez-Lamoneda R; Rosas VH; Uruchurtu MI; Halberstadt N; Janda KC
    J Phys Chem A; 2008 Jan; 112(1):89-96. PubMed ID: 18076150
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum Monte Carlo for noncovalent interactions: an efficient protocol attaining benchmark accuracy.
    Dubecký M; Derian R; Jurečka P; Mitas L; Hobza P; Otyepka M
    Phys Chem Chem Phys; 2014 Oct; 16(38):20915-23. PubMed ID: 25170978
    [TBL] [Abstract][Full Text] [Related]  

  • 20. CCSD[T] Describes Noncovalent Interactions Better than the CCSD(T), CCSD(TQ), and CCSDT Methods.
    Řezáč J; Šimová L; Hobza P
    J Chem Theory Comput; 2013 Jan; 9(1):364-9. PubMed ID: 26589039
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.