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 *

117 related articles for article (PubMed ID: 38636426)

  • 41. Study on Structural Evolution, Thermochemistry and Electron Affinity of Neutral, Mono- and Di-Anionic Zirconium-Doped Silicon Clusters ZrSi
    Dong C; Han L; Yang J; Cheng L
    Int J Mol Sci; 2019 Jun; 20(12):. PubMed ID: 31208072
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Anion photoelectron spectroscopy of germanium and tin clusters containing a transition- or lanthanide-metal atom; MGe(n)- (n = 8-20) and MSn(n)- (n = 15-17) (M = Sc-V, Y-Nb, and Lu-Ta).
    Atobe J; Koyasu K; Furuse S; Nakajima A
    Phys Chem Chem Phys; 2012 Jul; 14(26):9403-10. PubMed ID: 22333909
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Ternary XBe
    Li YX; Bai LX; Guo JC
    Molecules; 2023 Jul; 28(14):. PubMed ID: 37513457
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Geometries, stabilities, and vibrational properties of bimetallic Mo2-doped Gen (n = 9-15) clusters: a density functional investigation.
    Wang J; Han JG
    J Phys Chem A; 2008 Apr; 112(14):3224-30. PubMed ID: 18318516
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Structural Evolution of Core-Shell Gold Nanoclusters: Au
    Pande S; Huang W; Shao N; Wang LM; Khetrapal N; Mei WN; Jian T; Wang LS; Zeng XC
    ACS Nano; 2016 Nov; 10(11):10013-10022. PubMed ID: 27794617
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Photoelectron Spectroscopy and Density Functional Investigation of the Structural Evolution, Electronic, and Magnetic Properties of CrSi
    Wang K; Zhao HY; Miao L; Jia ZZ; Yin GJ; Zhu XD; Moro R; von Issendorff B; Ma L
    J Phys Chem A; 2022 Mar; 126(8):1329-1335. PubMed ID: 35175756
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Normal coordinate analysis, molecular structure, vibrational and electronic spectral investigation of 7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethylpurine-2,6-dione by ab initio HF and DFT method.
    Prabakaran A; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():578-88. PubMed ID: 24095768
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Tin-carbon clusters and the onset of microscopic level immiscibility: Experimental and computational study.
    Bernstein J; Landau A; Zemel E; Kolodney E
    J Chem Phys; 2015 Sep; 143(11):114307. PubMed ID: 26395705
    [TBL] [Abstract][Full Text] [Related]  

  • 49. A quasi-plane IrB
    Wei D; Ren M; Lu C; Bi J; Maroulis G
    Phys Chem Chem Phys; 2020 Mar; 22(10):5942-5948. PubMed ID: 32115590
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Structural evolution and magnetic properties of anionic clusters Cr
    Liang X; Kong X; Lu SJ; Huang Y; Zhao J; Xu HG; Zheng W; Zeng XC
    J Phys Condens Matter; 2018 Aug; 30(33):335501. PubMed ID: 29995644
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Geometric and electronic structures of medium-sized boron clusters doped with plutonium.
    Zuo J; Zhang L; Chen B; He K; Dai W; Ding K; Lu C
    J Phys Condens Matter; 2023 Sep; 36(1):. PubMed ID: 37767896
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Experimental and theoretical characterization of MSi16(-), MGe16(-), MSn16(-), and MPb16(-) (M = Ti, Zr, and Hf): the role of cage aromaticity.
    Furuse S; Koyasu K; Atobe J; Nakajima A
    J Chem Phys; 2008 Aug; 129(6):064311. PubMed ID: 18715073
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Insights into the geometries, electronic and magnetic properties of neutral and charged palladium clusters.
    Xing X; Hermann A; Kuang X; Ju M; Lu C; Jin Y; Xia X; Maroulis G
    Sci Rep; 2016 Jan; 6():19656. PubMed ID: 26794267
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Electronic Structure, Aromaticity, and Magnetism of Minimum-Sized Regular Dodecahedral Endohedral Metallofullerenes Encapsulating Rare Earth Atoms.
    Zhang JM; Wang HQ; Li HF; Mei XJ; Zhang YH; Zheng H
    ACS Omega; 2024 Aug; 9(32):35197-35208. PubMed ID: 39157101
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Relativistic computational investigation: the geometries and electronic properties of TaSi(n)+ (n = 1-13, 16) clusters.
    Guo P; Ren ZY; Yang AP; Han JG; Bian J; Wang GH
    J Phys Chem A; 2006 Jun; 110(23):7453-60. PubMed ID: 16759135
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Electronic structures and thermochemical properties of the small silicon-doped boron clusters B(n)Si (n=1-7) and their anions.
    Tai TB; Kadłubański P; Roszak S; Majumdar D; Leszczynski J; Nguyen MT
    Chemphyschem; 2011 Nov; 12(16):2948-58. PubMed ID: 21984168
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Normal coordinate analysis, molecular structure, vibrational, electronic spectra and NMR investigation of 4-Amino-3-phenyl-1H-1,2,4-triazole-5(4H)-thione by ab initio HF and DFT method.
    Bahgat K; Fraihat S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():1145-55. PubMed ID: 25195198
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Vibrational spectra and structures of neutral Si₆X clusters (X = Be, B, C, N, O).
    Truong NX; Savoca M; Harding DJ; Fielicke A; Dopfer O
    Phys Chem Chem Phys; 2014 Oct; 16(40):22364-72. PubMed ID: 25223425
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Electronic structure investigations of 4-aminophthal hydrazide by UV-visible, NMR spectral studies and HOMO-LUMO analysis by ab initio and DFT calculations.
    Sambathkumar K; Jeyavijayan S; Arivazhagan M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Aug; 147():124-38. PubMed ID: 25829160
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Architecture, electronic structure and stability of TM@Ge(n) (TM = Ti, Zr and Hf; n = 1-20) clusters: a density functional modeling.
    Kumar M; Bhattacharyya N; Bandyopadhyay D
    J Mol Model; 2012 Jan; 18(1):405-18. PubMed ID: 21625900
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.