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Showing 1 - 20 results of 20 for search '"Molecular dynamics."', 查詢時間: 0.03s Refine Results
  1. 1
    Photo association of 9, 10 - dicyano-anthracene with napthalene, phenanthreneand pyrene /
    由 Torla bin Hassan
    出版 1984
    主題: “...Molecular dynamics...”
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  2. 2
    Effect of lipid chain length & unsaturation on the molecular interactions between paclitaxel (taxol) and lipid monolayers /
    由 Chew, Jolynn Je Yin
    出版 2001
    主題: “...Molecular dynamics....”
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  3. 3
    Design and synthesis of new 1-alkyl-3-butylimidazolium bromide ionic liquids as media for DNA solvation
    由 Jumbri, Khairulazhar
    出版 2015
    主題: “...Molecular dynamics...”
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  4. 4
    Computer simulations of glycolipid bilayers under anhydrous and hydrated conditions /
    由 M. Vijayan Manickam Achari
    出版 2016
    主題: “...Molecular dynamics Computer simulation....”
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  5. 5
    Effect of transition metal ion substitution on thermostable T1 lipase activity
    由 Harun, Harmiza
    出版 2013
    主題: “...Molecular dynamics...”
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  6. 6
    Polyelectrolyte models and molecular dynamics studies of the DNA polymer and DNA-NCP complexes in salt solutions /
    由 Agung, Ahmad Anggraria Jaya
    出版 2011
    主題: “...Molecular dynamics Computer simulation....”
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  7. 7
    A computational docking analysis of chalcone synthase receptor and substrates in Boesenbergia rotunda /
    由 Ragaventhan Sanmugavelan
    出版 2019
    主題: “...Molecular dynamics....”
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  8. 8
    Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids
    由 Haron, Naimah
    出版 2011
    主題: “...Molecular dynamics - Computer simulation...”
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  9. 9
    Molecular dynamics study of pressure-induced structural phase transition of ionic crystals /
    由 Nga, Yiang Aun
    出版 1992
    主題: “...Molecular dynamics....”
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  10. 10
    Computational design of novel ankyrin as an approach to combat HIV-1 via the intracellular pathway targeting the viral capsid /
    由 Hana Atiqah Abdul Karim
    出版 2018
    主題: “...Molecular dynamics....”
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  11. 11
    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 /
    由 Naimah Haron
    出版 2020
    主題: “...Molecular dynamics....”
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  12. 12
    Molecular dynamics simulations of DARPins as potential inhibitors against cancer associated protein kinases /
    由 Gautam, Vertika
    出版 2021
    主題: “...Molecular dynamics....”
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  13. 13
    Fluorescence spectroscopic and molecular modelling studies on the molecular interaction mechanism of bromodeoxyuridine with human serum albumin /cAmira Adlin Roslan.
    由 Amira Adlin Roslan
    出版 2021
    主題: “...Molecular dynamics....”
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  14. 14
    Pemodelan tio-oktil-glukosida dan alfa-oktil-oksida dalam air dengan kaedah dinamik molekul /
    由 M. Vijayan Manickam Achari
    出版 2006
    主題: “...Molecular dynamics...”
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  15. 15
    Pressure-induced unfolding of L1 lipase using molecular dynamics simulations and quantum mechanics calculations
    由 Lim, Wui Zhuan
    出版 2016
    主題: “...Molecular dynamics - Simulation methods...”
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  16. 16
    Molecular dynamics simulations Of oleyl oleate nano-emulsion systems
    主題: “...Molecular dynamics - Computer simulation...”
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  17. 17
    Integrated in silico techniques for mechanism studies of antiviral and antidiabetic compounds /
    由 Diyana Mohd Isa
    出版 2020
    主題: “...Molecular dynamics....”
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  18. 18
    Simulation studies of clusters and surfaces /
    由 Lim, Hock Siah
    出版 1993
    主題: “...Molecular dynamics Computer simulation....”
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  19. 19
    Theoretically engineered DARPins targetting DENV-2 envelope protein /
    由 Chong, Wei Lim
    出版 2021
    主題: “...Molecular dynamics Computer simulation....”
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  20. 20
    Parallelization of molecular dynamics program in a grid computing environment /
    由 Qamar, Khawaja Mohammad Ali
    出版 2007
    主題: “...Molecular dynamics Computer simulation....”
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