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Ушбу иш иқтибос қилган ишлар

25 та иш

Иш: Problems of Visualization and 3d Modeling in Chemistry: Analysis of Electronodonor Properties and Spatial Complex-Forming Structure of the Obtained Sulfocationite

  1. Multiwfn: A multifunctional wavefunction analyzer

    Tian Lu, Feiwu Chen

    Мақола2011110 иқтибос
    ABI

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

    Chengteh Lee, Weitao Yang, Robert G. Parr

    Мақола198884 иқтибос
    ABI

  3. VMD: Visual molecular dynamics

    William Humphrey, Andrew Dalke, Klaus Schulten

    Мақола199677 иқтибос
    ABI

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

    Axel D. Becke

    Мақола199374 иқтибос
    ABI

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

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

    Мақола201233 иқтибос
    ABI

  6. The ORCA program system

    Frank Neese

    Мақола201111 иқтибос
    ABI

  7. The fundamental nature and role of the electrostatic potential in atoms and molecules

    Peter Politzer, Jane S. Murray

    Мақола20028 иқтибос
    ABI

  8. The electrostatic potential: an overview

    Jane S. Murray, Peter Politzer

    Мақола20115 иқтибос
    ABI

  9. Orbital Interaction Theory of Organic Chemistry

    Arvi Rauk

    Китоб20004 иқтибос
    ABI

  10. Software for molecular docking: a review

    Nataraj Sekhar Pagadala, Khajamohiddin Syed, Jack A. Tuszyński

    Шарҳ мақола20173 иқтибос
    ABI

  11. Perspective Wastewater Treatment from Cu<sup>2+</sup> Ions in the Mining Industry

    С. М. Турабджанов, Zulkaynar Nazirov, Dildora Turaeva +1

    МақолаMetal Extraction and BioleachingE3S Web of Conferences20192 иқтибос
    ABI

  12. NEW APPROACH TO THE SYNTHESIS OF POLYCONDENSATION ION-EXCHANGE POLYMERS FOR WASTEWATER TREATMENT

    С. М. Турабджанов, [email protected], https://orcid.org/0000-0001-8963-5763 +5

    МақолаChemical Synthesis and CharacterizationNEWS of National Academy of Sciences of the Republic of Kazakhstan20192 иқтибос
    ABI

  13. Perspective: Fifty years of density-functional theory in chemical physics

    Axel D. Becke

    Мақола20142 иқтибос
    ABI

  14. Class IV charge models: A new semiempirical approach in quantum chemistry

    Joey W. Storer, David J. Giesen, Christopher J. Cramer +1

    Мақола19952 иқтибос
    ABI

  15. DFT and MP2 Study of Geometry, IR and UV-Visible Spectroscopy and First Hyperpolarizability of 2-Aminopyridine, 3-Aminopyridine and 4-Aminopyridine in Gas Phase and in Solvents

    Nuha Wazzan

    Мақола20152 иқтибос
    ABI

  16. A New S et of Local Reactivity Indices within the Hartree - Fock - Roothaan and Densi ty Functional Theory Frameworks

    Мақола20132 иқтибос
    ABI

  17. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

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    Бошқа1 иқтибос
    ABI

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    Бошқа1 иқтибос
    ABI

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    Бошқа1 иқтибос
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    Бошқа1 иқтибос
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    Бошқа1 иқтибос
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    Бошқа1 иқтибос
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    Бошқа1 иқтибос
    ABI

  25. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI