Перейти к основному содержанию
AkademIndex

Продукты

Для разработчиков

AkademBaseскороОткрытый API экосистемы
Латиница
Русский
← Назад к работе

Работы, на которые ссылается эта работа

Работ: 45

Работа: Synthesis, structure, Hirshfeld surface analysis, molecular docking, and molecular dynamic studies of two carbendazim salts

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

    George M. Sheldrick

    Статья2014Цитирований: 162
    ABI

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

    George M. Sheldrick

    Статья2014Цитирований: 119
    ABI

  3. The Cambridge Structural Database

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

    Статья2016Цитирований: 82
    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

    Статья2021Цитирований: 77
    ABI

  5. Molecular dynamics with coupling to an external bath

    Herman J. C. Berendsen, Johan P. M. Postma, Wilfred F. van Gunsteren +2

    Статья1984Цитирований: 34
    ABI

  6. <i>Mercury CSD 2.0</i>– new features for the visualization and investigation of crystal structures

    Clare F. Macrae, Ian Bruno, James A. Chisholm +7

    Статья2008Цитирований: 32
    ABI

  7. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

    M Abraham, Teemu J. Murtola, Roland Schulz +4

    Статья2015Цитирований: 30
    ABI

  8. Polymorphic transitions in single crystals: A new molecular dynamics method

    Michele Parrinello, A. Rahman

    Статья1981Цитирований: 27
    ABI

  9. Canonical sampling through velocity rescaling

    Giovanni Bussi, Davide Donadio, Michele Parrinello

    Статья2007Цитирований: 23
    ABI

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

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

    Статья1990Цитирований: 21
    ABI

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

    Yang Liu, Xiaocong Yang, Jianhong Gan +3

    Статья2022Цитирований: 17
    ABI

  12. The Protein Data Bank

    Helen M. Berman

    Статья2000Цитирований: 15
    ABI

  13. Synthesis of the Three Mixed-ligand Metal Complexes and One Organic Salt of 3,5-Dinitrobenzoic Acid for Biopharmaceutical Optimization Through Monoethanolamine: Structures and DFT Studies of Complexes

    Avazbek B. Ibragimov, Jamshid Ashurov, Aziz B. Ibragimov +1

    СтатьяNonlinear Optical Materials ResearchJournal of Chemical Crystallography2020Цитирований: 13
    ABI

  14. AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

    Garrett M. Morris, Ruth Huey, William Lindstrom +4

    Статья2009Цитирований: 12
    ABI

  15. Synthesis, crystal structure and Hirshfeld surface analysis of hexaaquanickel(II) bis(4-hydroxybenzoate) dihydrate

    Abror Kh. Ruzmetov, Aziz B. Ibragimov, Jamshid Ashurov +3

    СтатьяCrystal structures of chemical compoundsActa Crystallographica Section E Crystallographic Communications2022Цитирований: 10
    ABI

  16. Conformational dimorphism in<i>o</i>-nitrobenzoic acid: alternative ways to avoid the O...O clash

    Aziz B. Ibragimov, Jamshid Ashurov, Б. Т. Ибрагимов +3

    СтатьяCrystallography and molecular interactionsActa Crystallographica Section C Structural Chemistry2016Цитирований: 9
    ABI

  17. Zinc-based solvents free coordination complexes: Synthesis, structures, photoluminous properties, DFT calculations and Hirshfeld surface analysis

    Hafsa Saleem, Muhammad Nadeem Akhtar, Rahman Bikas +5

    СтатьяMetal-Organic Frameworks: Synthesis and ApplicationsJournal of Molecular Structure2023Цитирований: 6
    ABI

  18. Crystal structure of bis(triethanolamine-κ<sup>3</sup><i>N</i>,<i>O</i>,<i>O</i>′)nickel(II) bis(3-hydroxybenzoate) tetrahydrate

    Aziz B. Ibragimov

    СтатьяMetal-Organic Frameworks: Synthesis and ApplicationsActa Crystallographica Section E Crystallographic Communications2016Цитирований: 6
    ABI

  19. Review on metal complexes with 4N-methyl (thiosemicarbazone)

    Abul Monsur Showkot Hossain, José M. Méndez‐Arriaga, Santiago Gómez‐Ruiz +6

    СтатьяMetal complexes synthesis and propertiesPolyhedron2023Цитирований: 3
    ABI

  20. Improved side‐chain torsion potentials for the Amber ff99SB protein force field

    Kresten Lindorff‐Larsen, Stefano Piana, Kim Palmö +4

    Статья2010Цитирований: 3
    ABI

  21. ACPYPE - AnteChamber PYthon Parser interfacE

    Alan Sousa da Silva, Wim Vranken

    Статья2012Цитирований: 2
    ABI

  22. From Proteins to Perturbed Hamiltonians: A Suite of Tutorials for the GROMACS-2018 Molecular Simulation Package [Article v1.0]

    Justin A. Lemkul

    Статья2018Цитирований: 2
    ABI

  23. The MM/PBSA and MM/GBSA methods to estimate ligand-binding affinities

    Samuel Genheden, Ulf Ryde

    Обзорная статья2015Цитирований: 2
    ABI

  24. Design, Synthesis, Antifungal Activity, and Molecular Docking of Streptochlorin Derivatives Containing the Nitrile Group

    Jing‐Rui Liu, Ya Gao, Bing Jin +9

    Статья2023Цитирований: 2
    ABI

  25. Evaluation of carbendazim for gene mutations in the Salmonella/Ames plate-incorporation assay: the role of aminophenazine impurities

    Awni M. Sarrif, Gail Theall Arce, David F. Krahn +2

    Статья1994Цитирований: 2
    ABI