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 *

127 related articles for article (PubMed ID: 29667258)

  • 1. Unravelling Chemical Interactions with Principal Interacting Orbital Analysis.
    Zhang JX; Sheong FK; Lin Z
    Chemistry; 2018 Jul; 24(38):9639-9650. PubMed ID: 29667258
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Principal interacting spin orbital: understanding the fragment interactions in open-shell systems.
    Sheong FK; Zhang JX; Lin Z
    Phys Chem Chem Phys; 2020 May; 22(18):10076-10086. PubMed ID: 32342069
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Maximum bonding fragment orbitals for deciphering complex chemical interactions.
    Wang Y
    Phys Chem Chem Phys; 2018 May; 20(20):13792-13809. PubMed ID: 29745413
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spin-Coupled Generalized Valence Bond Theory: New Perspect
    Dunning TH; Xu LT; Cooper DL; Karadakov PB
    J Phys Chem A; 2021 Mar; 125(10):2021-2050. PubMed ID: 33677960
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Fragment Aligned Molecular Orbital Analysis: An Innovative Tool for Analyzing Atypical Chemical Bonding.
    Sheong FK; Zhang JX; Lin Z
    J Chem Theory Comput; 2024 Jul; ():. PubMed ID: 39046803
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Insights into the geometric and electronic structure of transition metal centers from valence-to-core X-ray emission spectroscopy.
    Pollock CJ; DeBeer S
    Acc Chem Res; 2015 Nov; 48(11):2967-75. PubMed ID: 26401686
    [TBL] [Abstract][Full Text] [Related]  

  • 7. An excited state paired interacting orbital method.
    Kawata I; Nitta H
    J Chem Phys; 2012 Feb; 136(6):064109. PubMed ID: 22360171
    [TBL] [Abstract][Full Text] [Related]  

  • 8. New reaction simulator "LUMMOX" and its application for prediction of catalytic activities.
    Motoki T; Shiga A
    J Comput Chem; 2004 Jan; 25(1):106-11. PubMed ID: 14634998
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An examination of the nature of localized molecular orbitals and their value in understanding various phenomena that occur in organic chemistry.
    Stewart JJP
    J Mol Model; 2018 Dec; 25(1):7. PubMed ID: 30588537
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
    Kovács A; Esterhuysen C; Frenking G
    Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Identification and Characterization of Molecular Bonding Structures by ab initio Quasi-Atomic Orbital Analyses.
    West AC; Duchimaza-Heredia JJ; Gordon MS; Ruedenberg K
    J Phys Chem A; 2017 Nov; 121(46):8884-8898. PubMed ID: 29135255
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Physical nature of interactions in Zn(II) complexes with 2,2'-bipyridyl: quantum theory of atoms in molecules (QTAIM), interacting quantum atoms (IQA), noncovalent interactions (NCI), and extended transition state coupled with natural orbitals for chemical valence (ETS-NOCV) comparative studies.
    Cukrowski I; de Lange JH; Mitoraj M
    J Phys Chem A; 2014 Jan; 118(3):623-37. PubMed ID: 24377828
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Orbital overlap and chemical bonding.
    Krapp A; Bickelhaupt FM; Frenking G
    Chemistry; 2006 Dec; 12(36):9196-216. PubMed ID: 17024702
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Remote Bonding in Clusters [Pd
    Zhang JX; Sheong FK; Lin Z
    Inorg Chem; 2019 Mar; 58(5):3473-3478. PubMed ID: 30789257
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The use of localised orbitals for the bonding and mechanistic analysis of organometallic compounds.
    Vidossich P; Lledós A
    Dalton Trans; 2014 Aug; 43(29):11145-51. PubMed ID: 24681773
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum chemical studies of structures and binding in noncanonical RNA base pairs: the trans Watson-Crick:Watson-Crick family.
    Sharma P; Mitra A; Sharma S; Singh H; Bhattacharyya D
    J Biomol Struct Dyn; 2008 Jun; 25(6):709-32. PubMed ID: 18399704
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Describing Chemical Reactivity with Frontier Molecular Orbitalets.
    Yu J; Su NQ; Yang W
    JACS Au; 2022 Jun; 2(6):1383-1394. PubMed ID: 35783161
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantitative investigation of bonding characteristics in ternary Zintl anions: charge and energy analysis of [Sn2E(15)(2)(ZnPh)](-) (E(15) = Sb, Bi) and [Sn2Sb5(ZnPh)2](3-).
    Raupach M; Dehnen S; Tonner R
    J Comput Chem; 2014 May; 35(14):1045-57. PubMed ID: 24616080
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Deciphering Selectivity in Organic Reactions: A Multifaceted Problem.
    Balcells D; Clot E; Eisenstein O; Nova A; Perrin L
    Acc Chem Res; 2016 May; 49(5):1070-8. PubMed ID: 27152927
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The use of many-body expansions and geometry optimizations in fragment-based methods.
    Fedorov DG; Asada N; Nakanishi I; Kitaura K
    Acc Chem Res; 2014 Sep; 47(9):2846-56. PubMed ID: 25144610
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.