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  1. 21
    Molecular Dynamics Simulation Of Pdms Nanostructure Distortion In Soft Lithography Demolding Process
    by Manap, Abdul Haadi Abdul
    Published 2021
    “.... In this thesis, the molecular dynamics simulation method was utilized to fill the gap to breach the fundamental...”
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  2. 22
    Study of Strontium Titanate and Barium Zirconate Properties Using Molecular Dynamics Simulation
    by Goh, Wen Fong
    Published 2013
    “...Molecular dynamics simulation has been carried out on strontium titanate and barium zirconate...”
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  3. 23
    Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation
    by Ng , Wei Chun
    Published 2016
    “... (of sizes 2 < n < 99) are studied via molecular dynamics (MD) simulation. The interaction between...”
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  4. 24
    Design and synthesis of new 1-alkyl-3-butylimidazolium bromide ionic liquids as media for DNA solvation
    by Jumbri, Khairulazhar
    Published 2015
    Subjects: “...Molecular dynamics...”
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  5. 25
    Computer simulations of glycolipid bilayers under anhydrous and hydrated conditions /
    by M. Vijayan Manickam Achari
    Published 2016
    Subjects: “...Molecular dynamics Computer simulation....”
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  6. 26
    Molecular dynamics simulations of DARPins as potential inhibitors against cancer associated protein kinases /
    by Gautam, Vertika
    Published 2021
    Subjects: “...Molecular dynamics....”
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  7. 27
    Molecular docking and molecular dynamics simulation of mutant carboxylesterase in enhancing microplastics binding affinity
    by Lameh, Fatana
    Published 2021
    “... to molecular dynamics (MD) simulation using GROMACS to gauge the binding quality of the above-said proteins PET...”
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  8. 28
    Molecular Docking And Molecular Dynamics Of 3-O-Octanoylcatechin Interactions Against Aldose Reductase
    by Soib’, Shikin Faezah
    Published 2019
    “... catechin derivatives using computational methods. Molecular docking, molecular dynamics (MD) simulation...”
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  9. 29
    Molecular dynamic simulation alpha crystallin adsorption in bulk phase and at water vacuum interface
    by Mousavi, Fahimehsadat
    Published 2014
    “... of the protein adopted on the surface. Molecular dynamics (MD) simulation was carried out to study adsorbed...”
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  10. 30
    Molecular dynamic simulation of antigen-85 adsorbtion in bulk phase and at water - Vacuum Interface
    by Malekshahi, Soroush
    Published 2014
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  11. 31
    Visualization of localized movement of vitamin D receptor using molecular dynamic simulation approach /
    by Wong, Wai Keet
    Published 2015
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  12. 32
    Effects of nanoparticle aggregation, particle size and temperature of nanofluids using molecular dynamics simulation /
    by Lee, Soon Li
    Published 2016
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  13. 33
    Effect of transition metal ion substitution on thermostable T1 lipase activity
    by Harun, Harmiza
    Published 2013
    Subjects: “...Molecular dynamics...”
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  14. 34
    Polyelectrolyte models and molecular dynamics studies of the DNA polymer and DNA-NCP complexes in salt solutions /
    by Agung, Ahmad Anggraria Jaya
    Published 2011
    Subjects: “...Molecular dynamics Computer simulation....”
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  15. 35
    Molecular docking and molecular dynamics study on potential ebola matrix protein VP40 inhibitors /
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  16. 36
    Performance evaluation of wax inhibitor with sodium cloisite through experimental and molecular dynamics simulation (MD)
    by Priyatachni, Subramanie
    Published 2020
    “... with wax inhibitor molecules through molecular dynamic (MD) simulation. Four parameters have been...”
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  17. 37
    Thermal Properties And Ground-State Structures Of Pure And Alloy Nanoclusters Via Molecular Dynamics Simulation
    by Ong, Yee Pin
    Published 2018
    “...The study of thermal properties of nanoclusters via molecular dynamics simulation is a common...”
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  18. 38
    Molecular Dynamics Studies: The Interaction Of Erythromycin A With A Single Base Substitution Of 50s Ribosomal Subunit
    by Mohamad Zobir, Siti Zuraidah
    Published 2012
    “... in the binding of macrolides. Molecular dynamics (MD) simulation is a great tool that was used in this study...”
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  19. 39
    Protein expression profiling of Orthosiphon aristatus (Blume) Miq and molecular dynamics simulation of transketolase with antidiabetic potential
    by Ng, Mei Ling
    Published 2019
    “... in terms of its thermostability using molecular dynamics (MD) simulation at different temperature (310 K...”
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  20. 40
    Molecular dynamic simulation studies of three novel Gerstmann - Straussler - Scheinker and Creutzfeldt - Jacob Prion mutations
    by Jomah, Ashraf Fadhil
    Published 2016
    “... in CJD prone segment of the prion structure. Using molecular dynamics simulations; comparative studies...”
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