Keyword [Dynamics simulation] Result: 161 - 180 | Page: 9 of 10 161.  Release Behaviors Of Drugs In Polymeric Controlled Release Materials 162.  The Molecular Simulation And Performance Of Polyhedral Oligomeric Silsesquioxane 163.  Study On Molecular Dynamics Simulation Of Nanoparticle Preparation And Microflow 164.  Molecular Dynamics Study Of Adhesion In MEMS 165.  Structures And Electronic Properties Of Metal-Oxide 166.  Based On The AFM Carbon Nanotube Tip Molecular Dynamics Simulation 167.  Molecular Dynamics Simulation Of The 30 Degrees Dislocation In Silicon Crystal 168.  The Modification Of Montmorillonite And Its Adsorption Of Arsenate And Molecular Simulation Of Hydrates 169.  Study On Diffusivity And Microstructures Of Supercritical Carbon Dioxide System By Molecular Dynamics Simulation 170.  Study On Solubility Parameter Of Supercritical Carbon Dioxide By Molecular Dynamics Simulation 171.  Optimized Algorithm For The Calculation Of Potentials In Molecular Simulation Of Protein Adsorption 172.  Process Simulation For Propylene Rectification Tower 173.  Molecular Dynamics Simulation Of Small Gas Diffusion Properties In Organic/Inorganic Hybrid Films 174.  Molecular Simulation Of Protein Adsorption On Solid-liquid Interfaces 175.  Molecular Dynamics Simulation Of Microstructure And Deposition Of Clusters Of Carbon Nitride 176.  Molecular Dynamics Simulation On Degradation Of Nitrobenzene Via Supercritical Water Oxidation 177.  MD Simulation Study On The Effects Of Alkalis On The Dechlorination Of Chlorinated Organic Substances In Supercritical Water 178.  The Molecular Dynamics Simulation Of The Interaction Between The Tenebrio Mollitor Alpha-amylase And Its Inhibitor Or Amylose 20 179.  A Molecular Dynamics Simulation Of Carbon Nanotube Thermometer 180.  Novel Nanostructures Based On Graphene Ribbons: Molecular Dynamics Simulation   <<First  <Prev  Next>  Last>>  Jump to

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