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 *

211 related articles for article (PubMed ID: 29280163)

  • 21. Multiscale Study of the Charge Transport Properties of Silicone Rubber Oligomers.
    Guo G; Zhang J; Han J; Deng J; Zhang G
    J Phys Chem A; 2022 Mar; 126(8):1369-1377. PubMed ID: 35171592
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Electron and hole mobilities in polymorphs of benzene and naphthalene: role of intermolecular interactions.
    Datta A; Mohakud S; Pati SK
    J Chem Phys; 2007 Apr; 126(14):144710. PubMed ID: 17444735
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Optoelectronic Properties of High Triplet σ-π-Conjugated Poly[(biphenyl group IV-A atom (C, Si, Ge, Sn)] Backbones.
    Hung MK; Tsai KW; Sharma S; Lei J; Wu JY; Chen SA
    ACS Appl Mater Interfaces; 2019 Oct; 11(40):36895-36904. PubMed ID: 31532617
    [TBL] [Abstract][Full Text] [Related]  

  • 24. How to design more efficient hole-transporting materials for perovskite solar cells? Rational tailoring of the triphenylamine-based electron donor.
    Xu YL; Ding WL; Sun ZZ
    Nanoscale; 2018 Nov; 10(43):20329-20338. PubMed ID: 30375622
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Massive Theoretical Screen of Hole Conducting Organic Materials in the Heteroacene Family by Using a Cloud-Computing Environment.
    Matsuzawa NN; Arai H; Sasago M; Fujii E; Goldberg A; Mustard TJ; Kwak HS; Giesen DJ; Ranalli F; Halls MD
    J Phys Chem A; 2020 Mar; 124(10):1981-1992. PubMed ID: 32069044
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical investigations of the substituent effect on the opto-electronic properties of the linearly fused napthadithiophene-based molecules.
    Balakrishnan J; Muthukumar P; Arputharaj DS; Christopher PVM; Karuppannan S; Kittusamy S
    J Comput Chem; 2024 May; 45(12):915-929. PubMed ID: 38170163
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Exploring the electrochemical properties of hole transport materials with spiro-cores for efficient perovskite solar cells from first-principles.
    Chi WJ; Li QS; Li ZS
    Nanoscale; 2016 Mar; 8(11):6146-54. PubMed ID: 26932177
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Theoretical comparative studies on transport properties of pentacene, pentathienoacene, and 6,13-dichloropentacene.
    Zhang X; Yang X; Geng H; Nan G; Sun X; Xi J; Xu X
    J Comput Chem; 2015 May; 36(12):891-900. PubMed ID: 25809856
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Comprehensive approach to intrinsic charge carrier mobility in conjugated organic molecules, macromolecules, and supramolecular architectures.
    Saeki A; Koizumi Y; Aida T; Seki S
    Acc Chem Res; 2012 Aug; 45(8):1193-202. PubMed ID: 22676381
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Electronic Structures and Charge Mobilities of Several Regioisomeric B
    Ahmed R; Manna AK
    J Phys Chem A; 2023 Mar; 127(12):2742-2750. PubMed ID: 36921232
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Charge transport properties in discotic liquid crystals: a quantum-chemical insight into structure-property relationships.
    Lemaur V; da Silva Filho DA; Coropceanu V; Lehmann M; Geerts Y; Piris J; Debije MG; van de Craats AM; Senthilkumar K; Siebbeles LD; Warman JM; Brédas JL; Cornil J
    J Am Chem Soc; 2004 Mar; 126(10):3271-9. PubMed ID: 15012158
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Charge carrier mobilities in organic semiconductor crystals based on the spectral overlap.
    Stehr V; Fink RF; Deibel C; Engels B
    J Comput Chem; 2016 Sep; 37(23):2146-56. PubMed ID: 27371816
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Optoelectronic design and charge transport properties of Benzodifuran (BDF) isomers for organic electronic devices: DFT/TD-DFT insights.
    Kumar V; Koudjina S; Verma P; Chetti P
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Apr; 290():122266. PubMed ID: 36584640
    [TBL] [Abstract][Full Text] [Related]  

  • 35. DFT and TD-DFT study on quadratic NLO response and optoelectronic activity in novel Y-shaped imidazole-based push-pull chromophores.
    Kara Zaitri L; Mekelleche SM
    J Mol Model; 2021 Apr; 27(5):136. PubMed ID: 33904015
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Theoretical characterization of a typical hole/exciton-blocking material bathocuproine and its analogues.
    Gao H; Qin C; Zhang H; Wu S; Su ZM; Wang Y
    J Phys Chem A; 2008 Sep; 112(38):9097-103. PubMed ID: 18729426
    [TBL] [Abstract][Full Text] [Related]  

  • 37. High charge-carrier mobility in pi-deficient discotic mesogens: design and structure-property relationship.
    Lehmann M; Kestemont G; Gómez Aspe R; Buess-Herman C; Koch MH; Debije MG; Piris J; de Haas MP; Warman JM; Watson MD; Lemaur V; Cornil J; Geerts YH; Gearba R; Ivanov DA
    Chemistry; 2005 May; 11(11):3349-62. PubMed ID: 15798976
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Tuning the Electronic and Charge Transport Properties of Schiff Base Compounds by Electron Donor and/or Acceptor Groups.
    Irfan A; Al-Sehemi AG; Kalam A
    Materials (Basel); 2022 Dec; 15(23):. PubMed ID: 36500086
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Computational study on optoelectronic and charge transport properties of diketopyrrolopyrrole-based A-D-A-D-A structure molecules for organic solar cells.
    Luo D; Jin R; Han X; Li K
    J Mol Model; 2019 Nov; 25(11):339. PubMed ID: 31705321
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Optoelectronic and charge transport properties of D-n-A type 1,3,5-triazine derivatives: A combined experimental and DFT study.
    V M V; Pola S; Chetti P
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Jan; 245():118940. PubMed ID: 32979810
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.