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 *

178 related articles for article (PubMed ID: 26589040)

  • 1. Interactions between Methane and Polycyclic Aromatic Hydrocarbons: A High Accuracy Benchmark Study.
    Smith DG; Patkowski K
    J Chem Theory Comput; 2013 Jan; 9(1):370-89. PubMed ID: 26589040
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Calculations on noncovalent interactions and databases of benchmark interaction energies.
    Hobza P
    Acc Chem Res; 2012 Apr; 45(4):663-72. PubMed ID: 22225511
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Study of the interaction between water and hydrogen sulfide with polycyclic aromatic hydrocarbons.
    Cabaleiro-Lago EM; Carrazana-García JA; Rodríguez-Otero J
    J Chem Phys; 2009 Jun; 130(23):234307. PubMed ID: 19548727
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computational study of the effect of dispersion interactions on the thermochemistry of aggregation of fused polycyclic aromatic hydrocarbons as model asphaltene compounds in solution.
    Moreira da Costa L; Stoyanov SR; Gusarov S; Seidl PR; Walkimar de M Carneiro J; Kovalenko A
    J Phys Chem A; 2014 Feb; 118(5):896-908. PubMed ID: 24432843
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Interactions of graphene sheets deduced from properties of polycyclic aromatic hydrocarbons.
    Podeszwa R
    J Chem Phys; 2010 Jan; 132(4):044704. PubMed ID: 20113056
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. An accurate benchmark description of the interactions between carbon dioxide and polyheterocyclic aromatic compounds containing nitrogen.
    Li S; Smith DG; Patkowski K
    Phys Chem Chem Phys; 2015 Jul; 17(25):16560-74. PubMed ID: 26055458
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Density functional theory study of the interaction of vinyl radical, ethyne, and ethene with benzene, aimed to define an affordable computational level to investigate stability trends in large van der Waals complexes.
    Maranzana A; Giordana A; Indarto A; Tonachini G; Barone V; Causà M; Pavone M
    J Chem Phys; 2013 Dec; 139(24):244306. PubMed ID: 24387369
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons.
    Podeszwa R; Szalewicz K
    Phys Chem Chem Phys; 2008 May; 10(19):2735-46. PubMed ID: 18464989
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An assessment of theoretical methods for nonbonded interactions: comparison to complete basis set limit coupled-cluster potential energy curves for the benzene dimer, the methane dimer, benzene-methane, and benzene-H2S.
    Sherrill CD; Takatani T; Hohenstein EG
    J Phys Chem A; 2009 Sep; 113(38):10146-59. PubMed ID: 19689152
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer.
    Pitonák M; Riley KE; Neogrády P; Hobza P
    Chemphyschem; 2008 Aug; 9(11):1636-44. PubMed ID: 18574830
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Searching for DFT-based methods that include dispersion interactions to calculate the physisorption of H
    Cabria I; López MJ; Alonso JA
    J Chem Phys; 2017 Jun; 146(21):214104. PubMed ID: 28576092
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Benchmark calculations of water-acene interaction energies: Extrapolation to the water-graphene limit and assessment of dispersion-corrected DFT methods.
    Jenness GR; Karalti O; Jordan KD
    Phys Chem Chem Phys; 2010 Jun; 12(24):6375-81. PubMed ID: 20414490
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Characterization of the potential energy surfaces of two small but challenging noncovalent dimers: (P2 )2 and (PCCP)2.
    Van Dornshuld E; Tschumper GS
    J Comput Chem; 2014 Mar; 35(6):479-87. PubMed ID: 24403058
    [TBL] [Abstract][Full Text] [Related]  

  • 16. High-level theoretical benchmark investigations of the UV-vis absorption spectra of paradigmatic polycyclic aromatic hydrocarbons as models for graphene quantum dots.
    Shi B; Nachtigallová D; Aquino AJA; Machado FBC; Lischka H
    J Chem Phys; 2019 Mar; 150(12):124302. PubMed ID: 30927896
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Accurate description of argon and water adsorption on surfaces of graphene-based carbon allotropes.
    Kysilka J; Rubeš M; Grajciar L; Nachtigall P; Bludský O
    J Phys Chem A; 2011 Oct; 115(41):11387-93. PubMed ID: 21809813
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Comparison of aromatic NH···π, OH···π, and CH···π interactions of alanine using MP2, CCSD, and DFT methods.
    Mohan N; Vijayalakshmi KP; Koga N; Suresh CH
    J Comput Chem; 2010 Dec; 31(16):2874-82. PubMed ID: 20928850
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Small and efficient basis sets for the evaluation of accurate interaction energies: aromatic molecule-argon ground-state intermolecular potentials and rovibrational states.
    Cybulski H; Baranowska-Łączkowska A; Henriksen C; Fernández B
    J Phys Chem A; 2014 Nov; 118(44):10288-97. PubMed ID: 25317989
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.