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Showing 1 - 19 results of 19 for search '"Molecular dynamics"', query time: 0.03s Refine Results
  1. 1
    Tight-binding molecular-dynamics studies of silicon surfaces /
    by Low, Kian Chang
    Published 1993
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  2. 2
    Parallelization of molecular dynamics program in a grid computing environment /
    by Qamar, Khawaja Mohammad Ali
    Published 2007
    Subjects: “...Molecular dynamics Computer simulation....”
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  3. 3
    Effect of lipid chain length & unsaturation on the molecular interactions between paclitaxel (taxol) and lipid monolayers /
    by Chew, Jolynn Je Yin
    Published 2001
    Subjects: “...Molecular dynamics....”
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  4. 4
    Tight-binding molecular dynamics studies of clusters and defects in GaAs and AlAs /
    by Quek, Hoon Khim
    Published 1998
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  5. 5
    Non-equilibrium molecular dynamics simulation of couette flow in nano-scale /
    by Fu, Wei
    Published 2001
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  6. 6
    Molecular dynamics study of pressure-induced structural phase transition of ionic crystals /
    by Nga, Yiang Aun
    Published 1992
    Subjects: “...Molecular dynamics....”
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  7. 7
    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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  8. 8
    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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  9. 9
    Visualization of localized movement of vitamin D receptor using molecular dynamic simulation approach /
    by Wong, Wai Keet
    Published 2015
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  10. 10
    Effects of nanoparticle aggregation, particle size and temperature of nanofluids using molecular dynamics simulation /
    by Lee, Soon Li
    Published 2016
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  11. 11
    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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  12. 12
    A computational docking analysis of chalcone synthase receptor and substrates in Boesenbergia rotunda /
    by Ragaventhan Sanmugavelan
    Published 2019
    Subjects: “...Molecular dynamics....”
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  13. 13
    Computational design of novel ankyrin as an approach to combat HIV-1 via the intracellular pathway targeting the viral capsid /
    by Hana Atiqah Abdul Karim
    Published 2018
    Subjects: “...Molecular dynamics....”
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  14. 14
    Molecular dynamics simulations of phase behaviour and structural studies of guanidinium triflate ionic liquid and its mixture with water and N-methyldiethanolamine for carbon dioxide removal /
    by Naimah Haron
    Published 2020
    Subjects: “...Molecular dynamics....”
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  15. 15
    Fluorescence spectroscopic and molecular modelling studies on the molecular interaction mechanism of bromodeoxyuridine with human serum albumin /cAmira Adlin Roslan.
    by Amira Adlin Roslan
    Published 2021
    Subjects: “...Molecular dynamics....”
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  16. 16
    Integrated in silico techniques for mechanism studies of antiviral and antidiabetic compounds /
    by Diyana Mohd Isa
    Published 2020
    Subjects: “...Molecular dynamics....”
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  17. 17
    Simulation studies of clusters and surfaces /
    by Lim, Hock Siah
    Published 1993
    Subjects: “...Molecular dynamics Computer simulation....”
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  18. 18
    Synthesis of new anilinoquinazoline derivatives as potential anticancer agents : antiproliferative activity, molecular docking and molecular dynamics studies /
    by Muhammad Kumayl Abdul Wahab
    Published 2021
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  19. 19
    Theoretically engineered DARPins targetting DENV-2 envelope protein /
    by Chong, Wei Lim
    Published 2021
    Subjects: “...Molecular dynamics Computer simulation....”
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