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 *

135 related articles for article (PubMed ID: 37860554)

  • 41. First theoretical framework for highly efficient photovoltaic parameters by structural modification with benzothiophene-incorporated acceptors in dithiophene based chromophores.
    Khalid M; Ahmed R; Shafiq I; Arshad M; Asghar MA; Munawar KS; Imran M; Braga AAC
    Sci Rep; 2022 Nov; 12(1):20148. PubMed ID: 36418911
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Photodecomposition properties of brominated flame retardants (BFRs).
    Saeed A; Altarawneh M; Siddique K; Conesa JA; Ortuño N; Dlugogorski BZ
    Ecotoxicol Environ Saf; 2020 Apr; 192():110272. PubMed ID: 32061989
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Pyridine-, Pyrimidine-, and Triazine-Based Thermally Activated Delayed Fluorescence Emitters.
    Lee GH; Kim YS
    J Nanosci Nanotechnol; 2018 Oct; 18(10):7211-7215. PubMed ID: 29954561
    [TBL] [Abstract][Full Text] [Related]  

  • 44. π-Conjugated Discrete Oligomers Containing Planar and Nonplanar Aromatic Motifs.
    Li J; Terec A; Wang Y; Joshi H; Lu Y; Sun H; Stuparu MC
    J Am Chem Soc; 2017 Mar; 139(8):3089-3094. PubMed ID: 28221031
    [TBL] [Abstract][Full Text] [Related]  

  • 45. TADF Material Design: Photophysical Background and Case Studies Focusing on Cu
    Yersin H; Czerwieniec R; Shafikov MZ; Suleymanova AF
    Chemphyschem; 2017 Dec; 18(24):3508-3535. PubMed ID: 29083512
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Pristine Graphene-Based Catalysis: Significant Reduction of the Inversion Barriers of Adsorbed and Confined Corannulene, Sumanene, and Dibenzo[a,g]corannulene.
    Denis PA
    J Phys Chem A; 2015 Jun; 119(22):5770-7. PubMed ID: 25928479
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Electronic and Geometric Structure, Optical Properties, and Excited State Behavior in Atomically Precise Thiolate-Stabilized Noble Metal Nanoclusters.
    Aikens CM
    Acc Chem Res; 2018 Dec; 51(12):3065-3073. PubMed ID: 30444598
    [TBL] [Abstract][Full Text] [Related]  

  • 48. 1,2,4-Triazine-based Materials: Spectroscopic Investigation, DFT, NBO, and TD-DFT Calculations as Well As Dye-sensitized Solar Cells Applications.
    Sakr MAS; Kana MTHA
    J Fluoresc; 2022 Nov; 32(6):2053-2063. PubMed ID: 35861897
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Influence of N-introduction in pentacene on the electronic structure and excited electronic states.
    Hoffmann M; Ajdari M; Landwehr F; Tverskoy O; Bunz UHF; Dreuw A; Tegeder P
    Phys Chem Chem Phys; 2022 Feb; 24(6):3924-3932. PubMed ID: 35094035
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Ab-initio and density functional theory (DFT) computational study of the effect of fluorine on the electronic, optical, thermodynamic, hole and electron transport properties of the circumanthracene molecule.
    Tsague LF; Ejuh GW; Ngoupo AT; Assatse YT; Kamsi RAY; Abe MTO; Ndjaka JMB
    Heliyon; 2023 Sep; 9(9):e19647. PubMed ID: 37809998
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Structure and optoelectronic properties of helical pyridine-furan, pyridine-pyrrole and pyridine-thiophene oligomers.
    Sahu H; Gupta S; Gaur P; Panda AN
    Phys Chem Chem Phys; 2015 Aug; 17(32):20647-57. PubMed ID: 26203647
    [TBL] [Abstract][Full Text] [Related]  

  • 52. An Effective Strategy to Design a Large Bandgap Conjugated Polymer by Tuning the Molecular Backbone Curvature.
    Wang J; Zhao C; Zhou L; Liang X; Li Y; Sheng G; Du Z; Tang J
    Macromol Rapid Commun; 2021 May; 42(10):e2000757. PubMed ID: 33870582
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Design a New D-π-A Formation Dyes as Dye-sensitized Solar Cells Applications/ a DFT and TD-DFT Study.
    Abdali SA; Al-Temimei FA; Al-Abbas SS
    J Fluoresc; 2024 Mar; 34(2):795-807. PubMed ID: 37378890
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Computational investigation of adsorption of molecular hydrogen on lithium-doped corannulene.
    Zhang Y; Scanlon LG; Rottmayer MA; Balbuena PB
    J Phys Chem B; 2006 Nov; 110(45):22532-41. PubMed ID: 17091998
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Electronic and vibrational structure in the S
    Kanaoka A; Tohyama H; Kunishige S; Katori T; Nishiyama A; Misono M; Nakayama N; Sakurai H; Tsuge M; Baba M
    J Chem Phys; 2019 Dec; 151(23):234305. PubMed ID: 31864272
    [TBL] [Abstract][Full Text] [Related]  

  • 56. A computational study of CuCrX
    Saloni S; Ranjan P; Chakraborty T
    J Mol Graph Model; 2023 Nov; 124():108534. PubMed ID: 37290240
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Magnetic euripi in corannulene.
    Monaco G; Scott LT; Zanasi R
    J Phys Chem A; 2008 Sep; 112(35):8136-47. PubMed ID: 18693706
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Theoretical analysis on D-π-A triphenylamine-based dyes for dye-sensitized solar cells: effect of π-bridges on the optoelectronic, and photovoltaic properties.
    Lazrak M; Toufik H; Bouzzine SM; Ennehary S; Lamchouri F
    J Mol Model; 2023 Jul; 29(8):266. PubMed ID: 37505323
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Complementary Study Based on DFT of Optical and Electronic Properties of New Copolymer PVK-F8T2.
    Ben Salah Y; Altowyan AS; Mbarek M; Alimi K
    Polymers (Basel); 2021 May; 13(11):. PubMed ID: 34070831
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Evaluation of the excited state dynamics, photophysical properties, and the influence of donor substitution in a donor-[Formula: see text]-acceptor system.
    Louis H; Ifediora LP; Enudi OC; Unimuke TO; Asogwa FC; Moshood YL
    J Mol Model; 2021 Sep; 27(10):284. PubMed ID: 34515856
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.