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 *

144 related articles for article (PubMed ID: 30787381)

  • 1. Water-accelerated π-Stacking Reaction in Benzene Cluster Cation.
    Tachikawa H; Iura R; Kawabata H
    Sci Rep; 2019 Feb; 9(1):2377. PubMed ID: 30787381
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Water-accelerated OH addition to sulfur dioxide SO₂: direct ab initio molecular dynamics (AIMD) study.
    Tachikawa H
    J Phys Chem A; 2014 May; 118(18):3230-6. PubMed ID: 24735078
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Proton Transfer Rates in Ionized Hydrogen Chloride-Water Clusters: A Direct Ab Initio Molecular Dynamics Study.
    Tachikawa H
    J Phys Chem A; 2017 Jul; 121(28):5237-5244. PubMed ID: 28662580
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Cation-π and π-π Interactions in Aqueous Solution Studied Using Polarizable Potential Models.
    Orabi EA; Lamoureux G
    J Chem Theory Comput; 2012 Jan; 8(1):182-93. PubMed ID: 26592880
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Jahn-Teller Effect of the Benzene Radical Cation: A Direct ab Initio Molecular Dynamics Study.
    Tachikawa H
    J Phys Chem A; 2018 Apr; 122(16):4121-4129. PubMed ID: 29641198
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Hydrogen-Bond Network Transformation in Water-Cluster Anions Induced by the Complex Formation with Benzene.
    Nakanishi R; Sato T; Yagi K; Nagata T
    J Phys Chem Lett; 2012 Dec; 3(23):3571-5. PubMed ID: 26290990
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Formation of Hydrogen Peroxide from O
    Tachikawa H
    J Phys Chem A; 2021 Jun; 125(21):4598-4605. PubMed ID: 34033487
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Activation of CO
    Tachikawa H
    J Phys Chem A; 2019 Jun; 123(22):4743-4749. PubMed ID: 31025865
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Reactions of Photoionization-Induced CO-H
    Tachikawa H
    ACS Omega; 2021 Jun; 6(25):16688-16695. PubMed ID: 34235341
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An Ab Initio Molecular Dynamics Study of the Hydrolysis Reaction of Sulfur Trioxide Catalyzed by a Formic Acid or Water Molecule.
    Kangas P; Hänninen V; Halonen L
    J Phys Chem A; 2020 Mar; 124(10):1922-1928. PubMed ID: 32068403
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electron hydration dynamics in water clusters: A direct ab initio molecular dynamics approach.
    Tachikawa H
    J Chem Phys; 2006 Oct; 125(14):144307. PubMed ID: 17042590
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Intracluster Reaction Dynamics of Ionized Micro-Hydrated Hydrogen Peroxide (H
    Yamasaki S; Tachikawa H
    ACS Omega; 2022 Sep; 7(38):33866-33872. PubMed ID: 36188254
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ground state structures and excited state dynamics of pyrrole-water complexes: ab initio excited state molecular dynamics simulations.
    Kumar A; Kołaski M; Kim KS
    J Chem Phys; 2008 Jan; 128(3):034304. PubMed ID: 18205495
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Reactivity of the O
    Sharma S; Wright TG; Besley NA
    Phys Chem Chem Phys; 2018 Oct; 20(40):25931-25938. PubMed ID: 30294744
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Microsolvation of the pyrrole cation (Py
    Schütz M; Matsumoto Y; Bouchet A; Öztürk M; Dopfer O
    Phys Chem Chem Phys; 2017 Feb; 19(5):3970-3986. PubMed ID: 28106189
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Ab initio QM/MM molecular dynamics study on the excited-state hydrogen transfer of 7-azaindole in water solution.
    Kina D; Nakayama A; Noro T; Taketsugu T; Gordon MS
    J Phys Chem A; 2008 Oct; 112(40):9675-83. PubMed ID: 18785694
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Origins of the stability of imidazole-imidazole, benzene-imidazole, and benzene-indole dimers: CCSD(T)/CBS and SAPT calculations.
    Karthikeyan S; Nagase S
    J Phys Chem A; 2012 Feb; 116(7):1694-700. PubMed ID: 22288462
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic properties of hydrogen-bonded complexes of benzene(HCN)(1-4): comparison with benzene(H2O)(1-4).
    Mateus MP; Galamba N; Cabral BJ
    J Phys Chem A; 2011 Nov; 115(46):13714-23. PubMed ID: 21978376
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 8.