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Ушбу иш иқтибос қилган ишлар

42 та иш

Иш: Influence of encapsulated transition metal atoms on the hydrophilic properties of C84 fullerene: A computational study

  1. Molecular dynamics with coupling to an external bath

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

    Мақола198434 иқтибос
    ABI

  2. DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

    B. Hourahine, Bálint Aradi, Volker Blüm +36

    Мақола202014 иқтибос
    ABI

  3. Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties

    Marcus Elstner, D. Porezag, G. Jungnickel +5

    Мақола199812 иқтибос
    ABI

  4. Endohedral metallofullerenes

    Hisanori Shinohara

    Мақола20004 иқтибос
    ABI

  5. COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient

    Andreas Klamt, Gerrit Schüürmann

    Мақола19934 иқтибос
    ABI

  6. Antibacterial Activity of Fullerene Water Suspensions:  Effects of Preparation Method and Particle Size

    Delina Y. Lyon, Laura K. Adams, Joshua C. Falkner +1

    Мақола20064 иқтибос
    ABI

  7. The atomic simulation environment—a Python library for working with atoms

    Ask Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist +31

    Мақола20173 иқтибос
    ABI

  8. Carbon Nanostructures, Nanolayers, and Their Composites

    Nikola Slepičková Kasálková, Petr Slepička, Václav Švorčı́k

    Шарҳ мақола20213 иқтибос
    ABI

  9. Fullerene C60 as a multifunctional system for drug and gene delivery

    Alejandro Montellano López, Tatiana Da Ros, Alberto Bianco +1

    Мақола20112 иқтибос
    ABI

  10. C<sub>60</sub> in Water:  Nanocrystal Formation and Microbial Response

    John D. Fortner, Delina Y. Lyon, Christie M. Sayes +9

    Мақола20052 иқтибос
    ABI

  11. Antioxidant Properties of Fullerene Derivatives Depend on Their Chemical Structure: A Study of Two Fullerene Derivatives on HELFs

    Vasilina A. Sergeeva, Olga A. Kraevaya, Elizaveta S. Ershova +10

    Мақола20192 иқтибос
    ABI

  12. Classical and Quantum Dynamics in Condensed Phase Simulations

    Бошқа19982 иқтибос
    ABI

  13. B<sub>12</sub>N<sub>12</sub> structures (pristine, isomer and doped with carbon) for drug delivery: the case of the acetylsalicylic acid

    María Corazón Flores Bautista, João Conde, Alejandro Rodríguez-Juárez +1

    Мақола20252 иқтибос
    ABI

  14. Effect of endohedral nickel atoms on the hydrophilicity of carbon nanotubes

    Shakhrizoda Matnazarova, Umedjon Khalilov, Maksudbek Yusupov

    МақолаCarbon Nanotubes in CompositesMolecular Simulation20231 иқтибос
    ABI

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