Asosiy kontentga oʻtish
AkademIndex

Xizmatlar

← Ishga qaytish

Ushbu ish iqtibos qilgan ishlar

38 ta ish

Ish: Crystal structure, Hirshfeld surface analysis and DFT studies of 3-methyl (ethyl)-4-oxo-3,4-dihydroquinazoline-6-sulfonamide

  1. Multiwfn: A multifunctional wavefunction analyzer

    Tian Lu, Feiwu Chen

    Maqola2011135 iqtibos
    ABI

  2. <i>OLEX2</i>: a complete structure solution, refinement and analysis program

    Oleg V. Dolomanov, Luc J. Bourhis, Richard J. Gildea +2

    Maqola2009114 iqtibos
    ABI

  3. <i>CrystalExplorer</i>: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals

    Peter R. Spackman, Michael J. Turner, Joshua J. McKinnon +4

    MaqolaOchiq kirish2021102 iqtibos
    ABI

  4. VMD: Visual molecular dynamics

    William Humphrey, Andrew Dalke, Klaus Schulten

    Maqola199691 iqtibos
    ABI

  5. Hirshfeld surface analysis

    Mark A. Spackman, Dylan Jayatilaka

    Maqola200879 iqtibos
    ABI

  6. Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces

    Joshua J. McKinnon, Dylan Jayatilaka, Mark A. Spackman

    Maqola200742 iqtibos
    ABI

  7. Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

    Marcus D. Hanwell, Donald Curtis, David Lonie +3

    MaqolaOchiq kirish201237 iqtibos
    ABI

  8. Effect of the damping function in dispersion corrected density functional theory

    Stefan Grimme, Stephan Ehrlich, Lars Goerigk

    Maqola201132 iqtibos
    ABI

  9. SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules

    Antoine Daina, Olivier Michielin, Vincent Zoete

    MaqolaOchiq kirish201731 iqtibos
    ABI

  10. <i>checkCIF</i> validation ALERTS: what they mean and how to respond

    Anthony L. Spek

    Maqola201928 iqtibos
    ABI

  11. Graph-set analysis of hydrogen-bond patterns in organic crystals

    Margaret C. Etter, John C. MacDonald, Joel Bernstein

    Maqola199024 iqtibos
    ABI

  12. CB-Dock2: improved protein–ligand blind docking by integrating cavity detection, docking and homologous template fitting

    Yang Liu, Xiaocong Yang, Jianhong Gan +3

    Maqola202223 iqtibos
    ABI

  13. The Protein Data Bank

    Helen M. Berman

    MaqolaOchiq kirish200020 iqtibos
    ABI

  14. The anatomy of a comprehensive constrained, restrained refinement program for the modern computing environment –<i>Olex2</i>dissected

    Luc J. Bourhis, Oleg V. Dolomanov, Richard J. Gildea +2

    Maqola201414 iqtibos
    ABI

  15. A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn

    Tian Lu

    Maqola202413 iqtibos
    ABI

  16. Corrosion inhibition of mild steel in acidic medium by some sulfa drugs compounds

    M. M. El‐Naggar

    Maqola20074 iqtibos
    ABI

  17. Synthesis, crystal structure and Hirshfeld surface analysis of 3-butyl-4-oxo-3,4-dihydroquinazoline-6-sulfonamide

    Sevara M. Allabergenova, Ubaydullo Yakubov, Akmaljon Tojiboev +3

    MaqolaQuinazolinone synthesis and applicationsChemical Data Collections20223 iqtibos
    ABI

  18. Sarlavhasiz

    Boshqa3 iqtibos
    ABI

  19. COX-2 Selective Inhibitors, Carbonic Anhydrase Inhibition and Anticancer Properties of Sulfonamides Belonging to This Class of Pharmacological Agents

    Claudiu T. Supuran, Angela Casini, Antonio Mastrolorenzo +1

    Maqola20043 iqtibos
    ABI

  20. SWISS-MODEL: homology modelling of protein structures and complexes

    Andrew Waterhouse, Martino Bertoni, Stefan Bienert +9

    Maqola20183 iqtibos
    ABI

  21. Sarlavhasiz

    Boshqa3 iqtibos
    ABI

  22. Sarlavhasiz

    Boshqa2 iqtibos
    ABI

  23. Sarlavhasiz

    Boshqa2 iqtibos
    ABI

  24. Sarlavhasiz

    Boshqa2 iqtibos
    ABI

  25. Sarlavhasiz

    Boshqa2 iqtibos
    ABI