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 *

160 related articles for article (PubMed ID: 36336761)

  • 21. Influence of Alkali Metal Doping and BN Substitution on the Second-Order Nonlinear Optical Properties of Graphyne: A Theoretical Perspective.
    Hou N; Fang XH
    Inorg Chem; 2022 Jul; 61(28):10756-10767. PubMed ID: 35794725
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Mixed superalkalis are a better choice than pure superalkalis for B
    Bano R; Ayub K; Mahmood T; Arshad M; Sharif A; Tabassum S; Gilani MA
    Dalton Trans; 2022 May; 51(21):8437-8453. PubMed ID: 35593348
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Designing of gigantic first-order hyperpolarizability molecules via joining the promising organic fragments: a DFT study.
    Kumar R; Yadav SK; Seth R; Singh A
    J Mol Model; 2022 Dec; 29(1):5. PubMed ID: 36481956
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Theoretical study on novel superalkali doped graphdiyne complexes: Unique approach for the enhancement of electronic and nonlinear optical response.
    Kosar N; Shehzadi K; Ayub K; Mahmood T
    J Mol Graph Model; 2020 Jun; 97():107573. PubMed ID: 32114080
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Demonstrating the Potential of Alkali Metal-Doped Cyclic C
    Wajid S; Kosar N; Ullah F; Gilani MA; Ayub K; Muhammad S; Mahmood T
    ACS Omega; 2021 Nov; 6(44):29852-29861. PubMed ID: 34778658
    [TBL] [Abstract][Full Text] [Related]  

  • 26. First Principles Study of the Photoelectric Properties of Alkaline Earth Metal (Be/Mg/Ca/Sr/Ba)-Doped Monolayers of MoS
    Liu LZ; Yu XS; Wang SX; Zhang LL; Zhao XC; Lei BC; Yin HM; Huang YN
    Molecules; 2023 Aug; 28(16):. PubMed ID: 37630374
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Transition metalides based on facially polarized all-
    Ahsan F; Ayub K
    Phys Chem Chem Phys; 2023 Feb; 25(6):4732-4742. PubMed ID: 36662154
    [TBL] [Abstract][Full Text] [Related]  

  • 28. DFT studies of single and multiple alkali metals doped C
    Kosar N; Tahir H; Ayub K; Mahmood T
    J Mol Graph Model; 2021 Jun; 105():107867. PubMed ID: 33725640
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Second-order NLO properties and two-state switching effects of transition metal redox complexes of iron and cobalt: A DFT study.
    Bibi T; Jadoon T; Muhammad S; Ayub K
    J Mol Graph Model; 2021 Sep; 107():107975. PubMed ID: 34246108
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A DFT Study of Alkaline Earth Metal-Doped FAPbI
    RaeisianAsl M; Sarabadani Tafreshi S; de Leeuw NH
    Molecules; 2023 Jan; 28(1):. PubMed ID: 36615572
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Inorganic electrides of alkali metal doped Zn
    Khan S; Gilani MA; Munsif S; Muhammad S; Ludwig R; Ayub K
    J Mol Graph Model; 2021 Jul; 106():107935. PubMed ID: 34034048
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Remarkable static and dynamic NLO response of alkali and superalkali doped macrocyclic [hexa-]thiophene complexes; a DFT approach.
    Sajid H; Ullah F; Khan S; Ayub K; Arshad M; Mahmood T
    RSC Adv; 2021 Jan; 11(7):4118-4128. PubMed ID: 35424353
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A Density Functional Theory Study on Nonlinear Optical Properties of Double Cage Excess Electron Compounds: Theoretically Design M[Cu(Ag)@(NH
    Liang YY; Li B; Xu X; Long Gu F; Zhu C
    J Comput Chem; 2019 Apr; 40(9):971-979. PubMed ID: 30444265
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Oxacarbon superalkali C3X3Y3 (X = O, S and Y = Li, Na, K) clusters as excess electron compounds for remarkable static and dynamic NLO response.
    Ahsin A; Ayub K
    J Mol Graph Model; 2021 Jul; 106():107922. PubMed ID: 33984815
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Electron transfer-mediated synergistic nonlinear optical response in the Ag
    Siddique MBA; Su J; Meng Y; Cheng SB
    Spectrochim Acta A Mol Biomol Spectrosc; 2024 May; 312():124069. PubMed ID: 38422934
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Impact of alkaline earth metal doping on the structural, electronic, and optical properties of all inorganic lead-free CsSnX
    Saikia D; Alam M; Betal A; Das C; Gandi AN; Sahu S
    J Phys Condens Matter; 2023 Dec; 36(12):. PubMed ID: 38061064
    [TBL] [Abstract][Full Text] [Related]  

  • 37. The Electronic Structures and Optical Properties of Alkaline-Earth Metals Doped Anatase TiO2: A Comparative Study of Screened Hybrid Functional and Generalized Gradient Approximation.
    Ma JG; Zhang CR; Gong JJ; Wu YZ; Kou SZ; Yang H; Chen YH; Liu ZJ; Chen HS
    Materials (Basel); 2015 Aug; 8(8):5508-5525. PubMed ID: 28793520
    [TBL] [Abstract][Full Text] [Related]  

  • 38. A theoretical study of alkaline-earthides Li(NH
    Zhu L; Xue K; Hou J
    J Mol Model; 2019 May; 25(6):150. PubMed ID: 31065798
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Photoswitchable nonlinear optical properties of azobenzene-based supramolecular complexes: insights from density functional theory.
    Nisar A; Tabassum S; Ayub K; Mahmood T; AlMohamadi H; Khan AL; Yasin M; Nawaz R; Gilani MA
    Phys Chem Chem Phys; 2023 Aug; 25(30):20430-20450. PubMed ID: 37466347
    [TBL] [Abstract][Full Text] [Related]  

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