Showing 1 - 10 results of 10 for search 'M Judith Percino', query time: 0.13s Refine Results
  1. 1
    Editorial: Experimental and theoretical investigation of non-covalent interactions in potential bioactive compounds

    Editorial: Experimental and theoretical investigation of non-covalent interactions in potential bioactive compounds by Subbiah Thamotharan, M. Judith Percino, Diego Mauricio Gil

    Published 2023-11-01
    Get full text
    Article
  2. 2
    Crystal structure of 4-(2-methoxyphenyl)piperazin-1-ium 3,5-dintrosalicylate

    Crystal structure of 4-(2-methoxyphenyl)piperazin-1-ium 3,5-dintrosalicylate by Veerappan Subha, Thangaraj Seethalakshmi, Thangavelu Balakrishnan, M. Judith Percino, Perumal Venkatesan

    Published 2022-08-01
    Get full text
    Article
  3. 3
    Crystal structure and Hirshfeld surface analysis of the hydrated 2:1 adduct of piperazine-1,4-diium 3,5-dinitro-2-oxidobenzoate and piperazine

    Crystal structure and Hirshfeld surface analysis of the hydrated 2:1 adduct of piperazine-1,4-diium 3,5-dinitro-2-oxidobenzoate and piperazine by Veerappan Subha, Thangaraj Seethalakshmi, Thangavelu Balakrishnan, M Judith Percino, Perumal Venkatesan

    Published 2022-02-01
    Get full text
    Article
  4. 4
    Color properties and non-covalent interactions in hydrated (Z)-4-(1-cyano-2-(2,4,5-trimethoxyphenyl)-vinyl)pyridin-1-ium chloride salt: Insights from experimental and theoretical studies

    Color properties and non-covalent interactions in hydrated (Z)-4-(1-cyano-2-(2,4,5-trimethoxyphenyl)-vinyl)pyridin-1-ium chloride salt: Insights from experimental and theoretical s... by Enrique Pérez-Gutiérrez, Atazaz Ahsin, Youness El Bakri, Perumal Venkatesan, S. Thamotharan, M. Judith Percino

    Published 2023-11-01
    Get full text
    Article
  5. 5
    Weak noncovalent interactions in two positional isomers of acrylonitrile derivatives: inputs from PIXEL energy, Hirshfeld surface and QTAIM analyses

    Weak noncovalent interactions in two positional isomers of acrylonitrile derivatives: inputs from PIXEL energy, Hirshfeld surface and QTAIM analyses by M. Judith Percino, Mani Udayakumar, Margarita Cerón, Enrique Pérez-Gutiérrez, Perumal Venkatesan, Subbiah Thamotharan

    Published 2023-06-01
    Get full text
    Article
  6. 6
    Crystallographic and Theoretical Exploration of Weak Hydrogen Bonds in Arylmethyl N′‑(adamantan-1-yl)piperidine-1-carbothioimidates and Molecular Docking Analysis

    Crystallographic and Theoretical Exploration of Weak Hydrogen Bonds in Arylmethyl N′‑(adamantan-1-yl)piperidine-1-carbothioimidates and Molecular Docking Analysis by Aamal A. Al-Mutairi, Kowsalya Alagappan, Olivier Blacque, Monirah A. Al-Alshaikh, Ali A. El-Emam, M. Judith Percino, Subbiah Thamotharan

    Published 2021-10-01
    Get full text
    Article
  7. 7
    Supramolecular Self-Assembly Built by Weak Hydrogen, Chalcogen, and Unorthodox Nonbonded Motifs in 4‑(4-Chlorophenyl)-3-[(4-fluorobenzyl)sulfanyl]-5-(thiophen-2-yl)‑4H‑1,2,4-triazole, a Selective COX‑2 Inhibitor: Insights from X‑ray and Theoretical Studies

    Supramolecular Self-Assembly Built by Weak Hydrogen, Chalcogen, and Unorthodox Nonbonded Motifs in 4‑(4-Chlorophenyl)-3-[(4-fluorobenzyl)sulfanyl]-5-(thiophen-2-yl)‑4H‑1,2,4-triazo... by Lamya H. Al-Wahaibi, Bavanandan Rahul, Ahmed A. B. Mohamed, Mohammed S. M. Abdelbaky, Santiago Garcia-Granda, Ali A. El-Emam, M. Judith Percino, Subbiah Thamotharan

    Published 2021-03-01
    Get full text
    Article
  8. 8
    Supramolecular Self-Assembly Mediated by Multiple Hydrogen Bonds and the Importance of C–S···N Chalcogen Bonds in N′‑(Adamantan-2-ylidene)hydrazide Derivatives

    Supramolecular Self-Assembly Mediated by Multiple Hydrogen Bonds and the Importance of C–S···N Chalcogen Bonds in N′‑(Adamantan-2-ylidene)hydrazide Derivatives by Lamya H. Al-Wahaibi, Karthick Vishal Asokan, Nora H. Al-Shaalan, Samar S. Tawfik, Hanan M. Hassan, Ali A. El-Emam, M. Judith Percino, Subbiah Thamotharan

    Published 2022-03-01
    Get full text
    Article
  9. 9
    Probing the Effect of Halogen Substituents (Br, Cl, and F) on the Non-covalent Interactions in 1‑(Adamantan-1-yl)-3-arylthiourea Derivatives: A Theoretical Study

    Probing the Effect of Halogen Substituents (Br, Cl, and F) on the Non-covalent Interactions in 1‑(Adamantan-1-yl)-3-arylthiourea Derivatives: A Theoretical Study by Lamya H. Al-Wahaibi, Divya Sri Grandhi, Samar S. Tawfik, Nora H. Al-Shaalan, Mohammed A. Elmorsy, Ali A. El-Emam, M. Judith Percino, Subbiah Thamotharan

    Published 2021-02-01
    Get full text
    Article
  10. 10
    Experimental and Theoretical Insights into the Optical Properties and Intermolecular Interactions in Push‐Pull Bromide Salts

    Experimental and Theoretical Insights into the Optical Properties and Intermolecular Interactions in Push‐Pull Bromide Salts by Dr. Perumal Venkatesan, Dr. Margarita Cerón, Dr. Enrique Pérez‐Gutiérrez, Armando E. Castillo, Dr. Subbiah Thamotharan, Fernando Robles, Dr. Maxime A. Siegler, Prof. M. Judith Percino

    Published 2019-04-01
    Get full text
    Article

Search Tools: