Ushbu ish iqtibos qilgan ishlar

42 ta ish

Ish: Crystal structure and interaction energy framework analysis of a bioactive Mo(VI) coordination compound

1. Crystal structure refinement with<i>SHELXL</i>

   George M. Sheldrick

   MaqolaOAOchiq kirish2014189 iqtibos

   ABIABI:AkademIndex/2026.other.122991

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

   George M. Sheldrick

   MaqolaOAOchiq kirish2014144 iqtibos

   ABIABI:AkademIndex/2026.other.123006

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

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

   Maqola2009114 iqtibos

   ABIABI:AkademIndex/2026.other.112544

4. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

   Chengteh Lee, Weitao Yang, Robert G. Parr

   MaqolaOAOchiq kirish1988107 iqtibos

   ABIABI:AkademIndex/2026.other.025525

5. <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

   MaqolaOAOchiq kirish2021102 iqtibos

   ABIABI:AkademIndex/2026.other.143598

6. Density-functional thermochemistry. III. The role of exact exchange

   Axel D. Becke

   Maqola199399 iqtibos

   ABIABI:AkademIndex/2026.other.027589

7. Hirshfeld surface analysis

   Mark A. Spackman, Dylan Jayatilaka

   Maqola200879 iqtibos

   ABIABI:AkademIndex/2026.other.135205

8. <i>CrystalExplorer</i>model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems

   Campbell F. R. Mackenzie, Peter R. Spackman, Dylan Jayatilaka +1

   MaqolaOAOchiq kirish201727 iqtibos

   ABIABI:AkademIndex/2026.other.143594

9. Recent Developments in the Methods and Applications of the Bond Valence Model

   I. D. Brown

   Sharh maqolaOAOchiq kirish200913 iqtibos

   ABIABI:AkademIndex/2026.other.135212

10. <i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

    P. Jeffrey Hay, Willard R. Wadt

    Maqola198510 iqtibos

    ABIABI:AkademIndex/2026.other.191595

11. Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database

    I. D. Brown, D. Altermatt

    Maqola19857 iqtibos

    ABIABI:AkademIndex/2026.other.166736

12. “AquaF” Building Blocks for Water-Compatible S_N2 ¹⁸F-Fluorination of Small-Molecule Radiotracers

    Zhaobiao Mou, Yiwei Zhu, Lei Zhang +9

    Maqola20247 iqtibos

    ABIABI:AkademIndex/2026.other.901323

13. Sarlavhasiz

    Boshqa6 iqtibos

    ABIABI:AkademIndex/2026.other.886975

14. Sarlavhasiz

    Boshqa5 iqtibos

    ABIABI:AkademIndex/2026.other.947283

15. Direct and solvent-assisted thione–thiol tautomerism in 5-(thiophen-2-yl)-1,3,4-oxadiazole-2(3H)-thione: Experimental and molecular modeling study

    N. Burcu Arslan, Namık Özdemir, Osman Dayan +4

    Maqola20143 iqtibos

    ABIABI:AkademIndex/2026.other.564992

16. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.1010505

17. Sarlavhasiz

    BoshqaOAOchiq kirish2 iqtibos

    ABIABI:AkademIndex/2026.other.1038230

18. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.255068

19. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.639880

20. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.794900

21. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.960786

22. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.1042368

23. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.1042369

24. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.1042370

25. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.1042371