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  1. 1
    Photo association of 9, 10 - dicyano-anthracene with napthalene, phenanthreneand pyrene /
    by Torla bin Hassan
    Published 1984
    Subjects: “...Molecular dynamics...”
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  2. 2
    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....”
    Thesis Book
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  3. 3
    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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  4. 4
    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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  5. 5
    Effect of transition metal ion substitution on thermostable T1 lipase activity
    by Harun, Harmiza
    Published 2013
    Subjects: “...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 /
    by Agung, Ahmad Anggraria Jaya
    Published 2011
    Subjects: “...Molecular dynamics Computer simulation....”
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  7. 7
    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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  8. 8
    Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids
    by Haron, Naimah
    Published 2011
    Subjects: “...Molecular dynamics - Computer simulation...”
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  9. 9
    Molecular dynamics study of pressure-induced structural phase transition of ionic crystals /
    by Nga, Yiang Aun
    Published 1992
    Subjects: “...Molecular dynamics....”
    Thesis Book
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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 /
    by Hana Atiqah Abdul Karim
    Published 2018
    Subjects: “...Molecular dynamics....”
    Thesis Book
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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 /
    by Naimah Haron
    Published 2020
    Subjects: “...Molecular dynamics....”
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  12. 12
    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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  13. 13
    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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  14. 14
    Pemodelan tio-oktil-glukosida dan alfa-oktil-oksida dalam air dengan kaedah dinamik molekul /
    by M. Vijayan Manickam Achari
    Published 2006
    Subjects: “...Molecular dynamics...”
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  15. 15
    Pressure-induced unfolding of L1 lipase using molecular dynamics simulations and quantum mechanics calculations
    by Lim, Wui Zhuan
    Published 2016
    Subjects: “...Molecular dynamics - Simulation methods...”
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  16. 16
    Molecular dynamics simulations Of oleyl oleate nano-emulsion systems
    by Mohammad Lalif, Muhammad Alif
    Published 2009
    Subjects: “...Molecular dynamics - Computer simulation...”
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  17. 17
    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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  18. 18
    Simulation studies of clusters and surfaces /
    by Lim, Hock Siah
    Published 1993
    Subjects: “...Molecular dynamics Computer simulation....”
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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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  20. 20
    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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