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62 та иш

Иш: Synthesis, Crystal Structure, Spectroscopic Characterization, and Computational Insights into a 5,6,7,8‐Tetrahydroisoquinoline Derivative with Naphthyl Substituent

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    George M. Sheldrick

    Мақола2014162 иқтибос
    ABI

  2. <i>SHELXT</i>– Integrated space-group and crystal-structure determination

    George M. Sheldrick

    Мақола2014119 иқтибос
    ABI

  3. The Cambridge Structural Database

    Colin R. Groom, Ian Bruno, Matthew P. Lightfoot +1

    Мақола201682 иқтибос
    ABI

  4. <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

    Мақола202177 иқтибос
    ABI

  5. Hirshfeld surface analysis

    Mark A. Spackman, Dylan Jayatilaka

    Мақола200861 иқтибос
    ABI

  6. Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces

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

    Мақола200735 иқтибос
    ABI

  7. The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals

    Yan Zhao, Donald G. Truhlar

    Мақола200729 иқтибос
    ABI

  8. Structure validation in chemical crystallography

    Anthony L. Spek

    Мақола200925 иқтибос
    ABI

  9. Patterns in Hydrogen Bonding: Functionality and Graph Set Analysis in Crystals

    Joel Bernstein, R. Davis, Liat Shimoni +1

    Мақола199515 иқтибос
    ABI

  10. General definition of ring puckering coordinates

    Dieter Cremer, J. A. Pople

    Мақола19757 иқтибос
    ABI

  11. Visualisation and characterisation of voids in crystalline materials

    Michael J. Turner, Joshua J. McKinnon, Dylan Jayatilaka +1

    Мақола20105 иқтибос
    ABI

  12. Accurate and Efficient Model Energies for Exploring Intermolecular Interactions in Molecular Crystals

    Michael J. Turner, Simon Grabowsky, Dylan Jayatilaka +1

    Мақола20142 иқтибос
    ABI

  13. Crystal structures of 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-<i>N</i>-(naphthalen-1-yl)acetamide and 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-<i>N</i>-(4-fluorophenyl)acetamide

    S. Subasri, T.A. Kumar, Barij Nayan Sinha +3

    Мақола20172 иқтибос
    ABI

  14. Two new tetrahydroisoquinoline alkaloids from Portulaca oleracea

    Kai-Jun Tang, Yu Chen, Jing Li +9

    Мақола20222 иқтибос
    ABI

  15. Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative

    Muhammad Nawaz Tahir, Muhammad Ashfaq, Mehran Feizi‐Dehnayebi +5

    Мақола20242 иқтибос
    ABI

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