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 *

147 related articles for article (PubMed ID: 35494155)

  • 41. Bonding in endohedral metallofullerenes as studied by quantum theory of atoms in molecules.
    Popov AA; Dunsch L
    Chemistry; 2009 Sep; 15(38):9707-29. PubMed ID: 19691070
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Assessment of relative stabilities of positional isomers of polyhedral heteronuclear clusters via a simplified method of bond energy calculations based on tight-binding approach and adjacent matrix method: applications to binary icosahedral clusters.
    Teo BK; Strizhev A
    Inorg Chem; 2002 Dec; 41(24):6332-42. PubMed ID: 12444776
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Theoretical investigations on the d-p hybridized aromaticity, photoelectron spectroscopy and neutral salts of the LaX
    Chen J; Yang H; Wang J; Cheng SB
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Oct; 203():132-138. PubMed ID: 29874633
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Structure, thermochemical properties, and growth sequence of aluminum-doped silicon clusters Si(n)Al(m) (n = 1-11, m = 1-2) and their anions.
    Tam NM; Tai TB; Ngan VT; Nguyen MT
    J Phys Chem A; 2013 Aug; 117(31):6867-82. PubMed ID: 23837568
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force field.
    Ojwang' JG; van Santen R; Kramer GJ; van Duin AC; Goddard WA
    J Chem Phys; 2008 Dec; 129(24):244506. PubMed ID: 19123516
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Endohedrally Doped Cage Clusters.
    Zhao J; Du Q; Zhou S; Kumar V
    Chem Rev; 2020 Sep; 120(17):9021-9163. PubMed ID: 32865417
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Evolution of the structural and electronic properties of beryllium-doped aluminum clusters: comparison with neutral and cationic aluminum clusters.
    Sun WM; Li Y; Wu D; Li ZR
    Phys Chem Chem Phys; 2012 Dec; 14(47):16467-75. PubMed ID: 23132090
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Formation of pyramidal structures through mixing gold and platinum atoms: the Au
    Nguyen-Ha BN; Phan Dang CT; Van Duong L; Pham-Ho MP; Nguyen MT; Tam NM
    RSC Adv; 2023 Nov; 13(47):32893-32903. PubMed ID: 38025864
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Quantum chemistry calculations of the growth patterns, simulated photoelectron spectra, and electronic properties of LaASi
    Lu J; Lu QH; Li XJ
    Phys Chem Chem Phys; 2021 Nov; 23(45):25679-25688. PubMed ID: 34755155
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Local Environment of Sc and Y Dopant Ions in Aluminum Nitride Thin Films.
    Cohen A; Li J; Cohen H; Kaplan-Ashiri I; Khodorov S; Wachtel EJ; Lubomirsky I; Frenkel AI; Ehre D
    ACS Appl Electron Mater; 2024 Feb; 6(2):853-861. PubMed ID: 38435801
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Structural, electronic, and magnetic properties of Y(n)O (n=2-14) clusters: Density functional study.
    Yang Z; Xiong SJ
    J Chem Phys; 2008 Sep; 129(12):124308. PubMed ID: 19045024
    [TBL] [Abstract][Full Text] [Related]  

  • 52. DFT study on endohedral and exohedral B38 fullerenes: M@B38 (M = Sc, Y, Ti) and M&B38 (M = Nb, Fe, Co, Ni).
    Lu QL; Luo QQ; Li YD; Huang SG
    Phys Chem Chem Phys; 2015 Aug; 17(32):20897-902. PubMed ID: 26214310
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Formation, growth mechanism and packing sequences of binary alloy cluster anions from laser ablation of mixtures of lead and transition metals.
    Zhang X; Tang Z; Gao Z
    Rapid Commun Mass Spectrom; 2003; 17(6):621-6. PubMed ID: 12621625
    [TBL] [Abstract][Full Text] [Related]  

  • 54. C₇₄ endohedral metallofullerenes violating the isolated pentagon rule: a density functional theory study.
    Zheng H; Zhao X; Ren T; Wang WW
    Nanoscale; 2012 Aug; 4(15):4530-6. PubMed ID: 22695730
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Theoretical study of the geometries and dissociation energies of molecular water on neutral aluminum clusters Al(n) (n = 2-25).
    Liu Y; Hua Y; Jiang M; Jiang G; Chen J
    J Chem Phys; 2012 Feb; 136(8):084703. PubMed ID: 22380055
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Structures, simulated photoelectron spectroscopy, and electronic properties of CuASi
    Lu J; Lu Q; Li X
    Spectrochim Acta A Mol Biomol Spectrosc; 2024 Sep; 326():125196. PubMed ID: 39366313
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Structural Stability and Evolution of Scandium-Doped Silicon Clusters: Evolution of Linked to Encapsulated Structures and Its Influence on the Prediction of Electron Affinities for ScSi
    Liu Y; Yang J; Cheng L
    Inorg Chem; 2018 Oct; 57(20):12934-12940. PubMed ID: 30272450
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Redox-active scandium oxide cluster inside a fullerene cage: spectroscopic, voltammetric, electron spin resonance spectroelectrochemical, and extended density functional theory study of Sc4O2@C80 and its ion radicals.
    Popov AA; Chen N; Pinzón JR; Stevenson S; Echegoyen LA; Dunsch L
    J Am Chem Soc; 2012 Dec; 134(48):19607-18. PubMed ID: 22924339
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Transition from exohedral to endohedral geometries of anionic and neutral B
    Lu SJ
    Phys Chem Chem Phys; 2019 Dec; 21(47):26154-26165. PubMed ID: 31750509
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Structural evolution from exohedral to endohedral geometries, dynamical fluxionality, and structural forms of medium-sized anionic and neutral Au
    Lu SJ
    Phys Chem Chem Phys; 2020 Nov; 22(44):25606-25617. PubMed ID: 33155004
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.