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Keyword [Molecular Dynamic Simulation]
Result: 41 - 60 | Page: 3 of 10
41. Molecular Dynamic Simulation Of Salt Rejection And Water Transport Through DWCNT
42. Molecular Dynamics Simulation On The Potential Of Mean Force Of Ionic Liquid [Bmim]Cl In The Water
43. Molecular Dynamic Simulation Of Wetting Behavior On Nanofiber-structured Surface And POSS-based Material
44. Molecular Dynamic Simulation Of Energy And Structural Stability On Grain Boundary In Bicrystal Copper
45. Theoretical Studies On The Catalytic Mechanisms Of Several Important Enzymes
46. Molecular Dynamics Simulation Study On The Microstructures And The Mechanical Properties Of Elastomer Nanocomposites
47. Study On The Preparation And Structure-function Relationship Of Mixed-matrix RO Membrane Incorporated With Carbon Nanomaterials
48. Study On Design & Manufacture And Heat And Mass Transfer Performance Of Metal Micro/Nano Structure
49. Molecular Dynamic Simulation And Dynamic Mechanical Properties Analysis Of Nitrile-butadiene Rubber Composites
50. In-situ Raman Testing And Molecular Dynamic Simulation Of Early Oxidation Behaviors On Metal Surfaces
51. Investigation On Multi-responsiveness And Inter-molecular Interactions Of Several Intelligent Polymers
52. Research On Aggregation And Deposition Characteristics Of Titanium Dioxide Nanoparticles In Aqueous Systems Under Different Scales
53. Studies On Sensitization Mechanism Of Chitinase Allergen Of Glycoside Hydrolase Family 18 From Domestic Silkworm(Bombyx Mori) Pupa
54. Simulation Of Polymer Fluid Under Microscale And Mesoscale
55. Theoretical Studies On Several Typical Molecular Aggregates
56. Theoretical Study On Hydration Property And Layer Establishment Of Durg/Hydrotalcites
57. Molecular Dynamics Simulation Study On The Structure And Thermal Properties Of Platinum Nanowires
58. Molecular Simulation And Experimental Study On Water In Dextran Hydrogels
59. Tertiary Structure Modelling And Dimerization Study Of The FNR Protein From Klebsiella Pneumoniae
60. Diffusion Behavior Of Model Diesel Components In Polymer Membranes By Molecular Dynamic Simulation And Experimental Study
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