Hasil Pencarian - Narayan Prasad Adhikari

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  1. 1
    Characterization of the molecular interactions between Kaiso and CTCF using AlphaFold2 and molecular dynamics simulations

    Characterization of the molecular interactions between Kaiso and CTCF using AlphaFold2 and molecular dynamics simulations oleh Bidhya Thapa, Narayan Prasad Adhikari

    Diterbitkan 2024-10-01
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  2. 2
    Lattice thermal conductivity in half-Heusler compounds XNiSn (X=Ti, Zr, Hf) using Slack's model

    Lattice thermal conductivity in half-Heusler compounds XNiSn (X=Ti, Zr, Hf) using Slack's model oleh Prakash Khatri, Narayan Prasad Adhikari

    Diterbitkan 2024-03-01
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  3. 3
    Lattice thermal conductivity in half-Heusler compounds XNiSn (X=Ti, Zr, Hf) using Slack's model

    Lattice thermal conductivity in half-Heusler compounds XNiSn (X=Ti, Zr, Hf) using Slack's model oleh Prakash Khatri, Narayan Prasad Adhikari

    Diterbitkan 2024-03-01
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  4. 4
    Elastic property of sickle and normal hemoglobin protein: Molecular dynamics

    Elastic property of sickle and normal hemoglobin protein: Molecular dynamics oleh Jhulan Powrel, Narayan Prasad Adhikari

    Diterbitkan 2022-04-01
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  5. 5
    Flipping Back of Extrahelical Guanine after Methyl Repair

    Flipping Back of Extrahelical Guanine after Methyl Repair oleh Rajendra Prasad Koirala, Narayan Prasad Adhikari

    Diterbitkan 2022-07-01
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  6. 6
    Electronic and magnetic properties of defected MoS2 monolayer

    Electronic and magnetic properties of defected MoS2 monolayer oleh Hari Krishna Neupane, Narayan Prasad Adhikari

    Diterbitkan 2021-04-01
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  7. 7
    Flipping Back of Extrahelical Guanine after Methyl Repair

    Flipping Back of Extrahelical Guanine after Methyl Repair oleh Rajendra Prasad Koirala, Narayan Prasad Adhikari

    Diterbitkan 2022-07-01
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  8. 8
    Electronic and magnetic properties of defected MoS2 monolayer

    Electronic and magnetic properties of defected MoS2 monolayer oleh Hari Krishna Neupane, Narayan Prasad Adhikari

    Diterbitkan 2021-04-01
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  9. 9
    Effect of vacancy defects in 2D vdW graphene/h-BN heterostructure: First-principles study

    Effect of vacancy defects in 2D vdW graphene/h-BN heterostructure: First-principles study oleh Hari Krishna Neupane, Narayan Prasad Adhikari

    Diterbitkan 2021-08-01
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  10. 10
    Tuning Structural, Electronic, and Magnetic Properties of C Sites Vacancy Defects in Graphene/MoS2 van der Waals Heterostructure Materials: A First-Principles Study

    Tuning Structural, Electronic, and Magnetic Properties of C Sites Vacancy Defects in Graphene/MoS2 van der Waals Heterostructure Materials: A First-Principles Study oleh Hari Krishna Neupane, Narayan Prasad Adhikari

    Diterbitkan 2020-01-01
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  11. 11
    Adsorption of Water Molecule in Graphene/MoS2 Heterostructure with Vacancy Defects in Mo Sites

    Adsorption of Water Molecule in Graphene/MoS2 Heterostructure with Vacancy Defects in Mo Sites oleh Hari Krishna Neupane, Narayan Prasad Adhikari

    Diterbitkan 2022-01-01
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  12. 12
    First-principles study of superconducting transition temperature of niobium and vanadium as a function of pressure

    First-principles study of superconducting transition temperature of niobium and vanadium as a function of pressure oleh Himal Oli, Bibek Acharya, Narayan Prasad Adhikari

    Diterbitkan 2024-04-01
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  13. 13
    First-principles study of solid methane at high pressure

    First-principles study of solid methane at high pressure oleh Nurapati Pantha, Jagaran Acharya, Narayan Prasad Adhikari

    Diterbitkan 2014-12-01
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  14. 14
    First-principles study of solid methane at high pressure

    First-principles study of solid methane at high pressure oleh Nurapati Pantha, Jagaran Acharya, Narayan Prasad Adhikari

    Diterbitkan 2014-12-01
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  15. 15
    Effects of vacancy defects on vibrational properties of Ni–Al

    Effects of vacancy defects on vibrational properties of Ni–Al oleh Saran Lamichhane, Mahesh Giri, Narayan Prasad Adhikari

    Diterbitkan 2023-10-01
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  16. 16
    First-principles study of a molecular adsorption of fluorine on monolayer MoS2

    First-principles study of a molecular adsorption of fluorine on monolayer MoS2 oleh Hari Paudyal, Nurapati Pantha, Narayan Prasad Adhikari

    Diterbitkan 2015-12-01
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  17. 17
    First-principles study of a molecular adsorption of fluorine on monolayer MoS2

    First-principles study of a molecular adsorption of fluorine on monolayer MoS2 oleh Hari Paudyal, Nurapati Pantha, Narayan Prasad Adhikari

    Diterbitkan 2015-12-01
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  18. 18
    Electronic structure and magnetic properties of bulk elements (Fe and Pd) and ordered binary alloys (FePd and Fe3Pd):TB-LMTO-ASA

    Electronic structure and magnetic properties of bulk elements (Fe and Pd) and ordered binary alloys (FePd and Fe3Pd):TB-LMTO-ASA oleh Suraj Pandey, Gopi Chandra Kaphle, Narayan Prasad Adhikari

    Diterbitkan 2014-05-01
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  19. 19
    Electronic structure and magnetic properties of bulk elements (Fe and Pd) and ordered binary alloys (FePd and Fe3Pd):TB-LMTO-ASA

    Electronic structure and magnetic properties of bulk elements (Fe and Pd) and ordered binary alloys (FePd and Fe3Pd):TB-LMTO-ASA oleh Suraj Pandey, Gopi Chandra Kaphle, Narayan Prasad Adhikari

    Diterbitkan 2014-05-01
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  20. 20
    Electronic and magnetic performance of MoS2 monolayer via Tc & Nb impurities defect and water adsorption

    Electronic and magnetic performance of MoS2 monolayer via Tc & Nb impurities defect and water adsorption oleh Hari Neupane, Prakash Khatri, Arun Devkota, Narayan Prasad Adhikari

    Diterbitkan 2023-11-01
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