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8 та иш

Иш: A molecular dynamics method for simulations in the canonical ensemble

  1. Unraveling the permeation of reactive species across nitrated membranes by computer simulations

    Maria C. Oliveira, Maksudbek Yusupov, Rodrigo M. Cordeiro +1

    МақолаNanoplatforms for cancer theranosticsComputers in Biology and Medicine20213 иқтибос
    ABI

  2. Formation Onset of Flat-Perylene Prenucleation Clusters in Vacuum

    Dilfuza Husanova, Jurat Ochilov, Umedjon Khalilov

    МақолаCrystallography and molecular interactionsChemical Physics20242 иқтибос
    ABI

  3. Annealing of radiation damage in Si. A molecular dynamics study

    Cristian D. Denton, V. Konoplev, A. Gras-Martí +1

    МақолаSilicon and Solar Cell TechnologiesRadiation effects and defects in solids19970 иқтибос
    ABI

  4. First-principles study of line-defect-embedded zigzag graphene nanoribbons: electronic and magnetic properties

    Zhaoyong Guan, Si Chen, Shuanglin Hu +1

    МақолаGraphene research and applicationsPhysical Chemistry Chemical Physics20160 иқтибос
    ABI

  5. PRE-NUCLEATION MECHANISMS OF FLAT PERYLENE-BASED ORGANIC NANOCRYSTALS

    Dilfuza Husanova, Jurat Ochilov, Maksudbek Yusupov +1

    МақолаEnergetic Materials and Combustion20230 иқтибос
    ABI

  6. Plasma-assisted catalysis for graphene pre-nucleation: the role of high-index nickel nanocrystal surfaces

    Tursunpulat Juraboev, Feruz Khaydarov, Quan‐Zhi Zhang +2

    МақолаGraphene research and applicationsChemical Physics Letters20250 иқтибос
    ABI

  7. The effect of cysteine oxidation on conformational changes of SARS-CoV-2 spike protein using atomistic simulations

    Maryam Ghasemitarei, Hoda Taeb, Tayebeh Ghorbi +3

    МақолаSARS-CoV-2 and COVID-19 ResearchScientific Reports20250 иқтибос
    ABI

  8. A molecular dynamics study of NiO catalyst-induced perylene prenucleation

    Dilfuza Husanova, Kamoliddin Mehmonov, S. Z. Mirzaev +1

    МақолаCatalysis and Oxidation ReactionsChemical Physics20250 иқтибос
    ABI