Showing 181 - 186 results of 186 for search '"molecular structure"', query time: 0.06s Refine Results
  1. 181

    <sup>Et</sup>IDip (<sup>Et</sup>IPr)—Synthesis, Characterisation and Reactivity of a Robust, Backbone-Modified N-Heterocyclic Carbene and Group 13 Element Complexes by Huanhuan Dong, Albert Martinez-Segura, Riley W. Kelehan, Connor Bourne, Aidan P. McKay, Alexandra M. Z. Slawin, David B. Cordes, Andreas Stasch

    Published 2025-01-01
    “…The properties of the <sup>Et</sup>IDip and IDip ligands are compared and the molecular structures of (DipNCEt)<sub>2</sub>, [<sup>Et</sup>IDipH]Cl, [<sup>Et</sup>IDipH]I, <sup>Et</sup>IDip, [<sup>Et</sup>IDipCl]Cl, <sup>Et</sup>IDipF<sub>2</sub>, <sup>Et</sup>IDipO, <sup>Et</sup>IDipBBr<sub>3</sub>, <sup>Et</sup>IDipAlI<sub>3</sub>, <sup>Et</sup>IDipGaI<sub>3</sub>, and <sup>Et</sup>IDipAlH<sub>3</sub> have been determined.…”
    Get full text
    Article
  2. 182

    Compatibility of Environmentally Friendly Insulating Gases CF3I and c-C4F8 with Cu Contacts by Can Ding, Zhenjiang Gao, Xing Hu, Zhao Yuan

    Published 2022-01-01
    “…The smaller values of the remaining three gases belong to physical adsorption. All molecular structures and Cu (1 1 1) planes were not significantly deformed. …”
    Get full text
    Article
  3. 183

    InceptionDTA: Predicting drug-target binding affinity with biological context features and inception networks by Mahmood Kalemati, Mojtaba Zamani Emani, Somayyeh Koohi

    Published 2025-02-01
    “…Transformers struggle with scalability, while graph-based methods have difficulty handling large datasets and complex molecular structures. In this paper, we introduce InceptionDTA, a novel drug-target binding affinity prediction model that leverages CharVec, an enhanced variant of Prot2Vec, to incorporate both biological context and categorical features into protein sequence encoding. …”
    Get full text
    Article
  4. 184

    A strategy to improve the adsorption capacity of OPs-dye pollutants from the aqueous environment using adsorbents based on 2D transition metal carbides (V2CTx) by Ali Bina, Heidar Raissi

    Published 2024-12-01
    “…The obtained results also indicate that in addition to the cationic nature, other factors, such as the linearity of the molecular structures, the charge of the dye molecules, and the molecular mass of the tested pollutants, are effective in the adsorption process. …”
    Get full text
    Article
  5. 185

    Effect of Planting Systems on the Physicochemical Properties and Bioactivities of Strawberry Polysaccharides by Qiuqiu Zhang, Renshuai Huang, Guangjing Chen, Fen Guo, Yan Hu

    Published 2025-01-01
    “…These findings suggest that different planting systems significantly affect both the molecular structures and functionalities of SPs, with GP-SP demonstrating enhanced hypoglycemic and anti-glycation properties. …”
    Get full text
    Article
  6. 186

    Novel Thiosemicarbazone Derivatives from Furan-2-Carbaldehyde: Synthesis, Characterization, Crystal Structures, and Antibacterial, Antifungal, Antioxidant, and Antitumor Activities by Wilfredo Hernández, Fernando Carrasco, Abraham Vaisberg, Evgenia Spodine, Maik Icker, Harald Krautscheid, Lothar Beyer, Carmen Tamariz-Angeles, Percy Olivera-Gonzales

    Published 2023-01-01
    “…The prepared compounds were characterized by spectroscopic studies (FT-IR and NMR) and electrospray mass spectrometry. The molecular structures of 2, 6, 7, and 8 have also been determined by X-ray crystallography. …”
    Get full text
    Article