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 *

119 related articles for article (PubMed ID: 37245158)

  • 1. Noncovalent Interactions in Hydrated Nitrosonium Ion Clusters Mediated by Hydrogen-Bonded Water Networks.
    Yu F; Xu G
    J Phys Chem A; 2023 Jun; 127(22):4787-4792. PubMed ID: 37245158
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Analysis of hydrogen bond energies and hydrogen bonded networks in water clusters (H2O)20 and (H2O)25 using the charge-transfer and dispersion terms.
    Iwata S
    Phys Chem Chem Phys; 2014 Jun; 16(23):11310-7. PubMed ID: 24800849
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A Simple Correction for Nonadditive Dispersion within Extended Symmetry-Adapted Perturbation Theory (XSAPT).
    Lao KU; Herbert JM
    J Chem Theory Comput; 2018 Oct; 14(10):5128-5142. PubMed ID: 30199632
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hydrated Sodium Ion Clusters [Na
    Wang P; Shi R; Su Y; Tang L; Huang X; Zhao J
    Front Chem; 2019; 7():624. PubMed ID: 31572714
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio electron correlated studies on the intracluster reaction of NO+ (H2O)(n) → H3O+ (H2O)(n-2) (HONO) (n = 4 and 5).
    Asada T; Nagaoka M; Koseki S
    Phys Chem Chem Phys; 2011 Jan; 13(4):1590-6. PubMed ID: 21103588
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nonapproximated third-order exchange induction energy in symmetry-adapted perturbation theory.
    Waldrop JM; Patkowski K
    J Chem Phys; 2021 Jan; 154(2):024103. PubMed ID: 33445897
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Assessment of the performance of common density functional methods for describing the interaction energies of (H2O)6 clusters.
    Wang FF; Jenness G; Al-Saidi WA; Jordan KD
    J Chem Phys; 2010 Apr; 132(13):134303. PubMed ID: 20387929
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Clusters of hydrated methane sulfonic acid CH3SO3H.(H2O)n (n = 1-5): a theoretical study.
    Wang L
    J Phys Chem A; 2007 May; 111(18):3642-51. PubMed ID: 17432836
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Resolving the HONO formation mechanism in the ionosphere via ab initio molecular dynamic simulations.
    He R; Li L; Zhong J; Zhu C; Francisco JS; Zeng XC
    Proc Natl Acad Sci U S A; 2016 Apr; 113(17):4629-33. PubMed ID: 27071120
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio path integral simulations for the fluoride ion-water clusters: competitive nuclear quantum effect between F(-)-water and water-water hydrogen bonds.
    Kawashima Y; Suzuki K; Tachikawa M
    J Phys Chem A; 2013 Jun; 117(24):5205-10. PubMed ID: 23725443
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nature of noncovalent interactions in catenane supramolecular complexes: calibrating the MM3 force field with ab initio, DFT, and SAPT methods.
    Simeon TM; Ratner MA; Schatz GC
    J Phys Chem A; 2013 Aug; 117(33):7918-27. PubMed ID: 23941280
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Cooperative roles of charge transfer and dispersion terms in hydrogen-bonded networks of (H2O)n, n = 6, 11, and 16.
    Iwata S; Bandyopadhyay P; Xantheas SS
    J Phys Chem A; 2013 Aug; 117(30):6641-51. PubMed ID: 23805893
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Accurate and efficient quantum chemistry calculations for noncovalent interactions in many-body systems: the XSAPT family of methods.
    Lao KU; Herbert JM
    J Phys Chem A; 2015 Jan; 119(2):235-52. PubMed ID: 25408114
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydrogen-Bonded Networks in Hydride Water Clusters, F-(H2O)n and Cl-(H2O)n: Cubic Form of F-(H2O)7 and Cl-(H2O)7.
    Ishibashi C; Iwata S; Onoe K; Matsuzawa H
    J Phys Chem A; 2015 Oct; 119(40):10241-53. PubMed ID: 26371716
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effects of Na+ and Cl- on hydrated clusters by ab initio study.
    Shi Y; Wang P; Li W; Su Y
    J Chem Phys; 2023 Jul; 159(4):. PubMed ID: 37489651
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Predicting and Understanding Non-Covalent Interactions Using Novel Forms of Symmetry-Adapted Perturbation Theory.
    Carter-Fenk K; Lao KU; Herbert JM
    Acc Chem Res; 2021 Oct; 54(19):3679-3690. PubMed ID: 34550669
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Local vibrational mode analysis of ion-solvent and solvent-solvent interactions for hydrated Ca
    Delgado AAA; Sethio D; Munar I; Aviyente V; Kraka E
    J Chem Phys; 2020 Dec; 153(22):224303. PubMed ID: 33317306
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Characteristics and nature of the intermolecular interactions in boron-bonded complexes with carbene as electron donor: an ab initio, SAPT and QTAIM study.
    Esrafili MD
    J Mol Model; 2012 May; 18(5):2003-11. PubMed ID: 21877151
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum chemical study of the structure, spectroscopy and reactivity of NO
    Linton KA; Wright TG; Besley NA
    Philos Trans A Math Phys Eng Sci; 2018 Mar; 376(2115):. PubMed ID: 29431680
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.