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Keyword [Molecular Dynamics]
Result: 61 - 80 | Page: 4 of 10
61.
Design And Synthesis, Catalytic Performance And Computer Simulation Of Layered Double Hydroxides
62.
First Principles Studies On Surfaces
63.
High Performance Dehydration Membranes For Esterification-Pervaporation Coupling Process
64.
Molecular Dynamics Simulation Of Polymer Brushes
65.
Experimental And Theoretical Investigations Of Size-Dependency In The Mechanical Properties Of 1-Dimensional Nanostructures
66.
Theoretical Studies On The Structures And Reaction Mechanisms Of Several Important Proteins
67.
Molecular Simulation Study On The Interactions Between Several Important Proteins And Substrates
68.
Theoretical Studies On Molecular Dynamics Simulation And Reaction Mechanism For Several Proteins
69.
The Molecular Dynamics Study On The Structure And Properties Of The Carbon Nanotubes/Polyethylenes Composites
70.
The Rational Design, Synthesis And Bioactivity Of Structure-based Novel Protoporphyrinogen Oxidase Inhibitors
71.
Heat Transport In Nanoparticle And Nanoporous Media And Nanoscale Liquid Flow
72.
Strain Rate Sensitivities Of FCC Metals Using Molecular Dynamics Simulation
73.
Investigation Of Deformation Behaviors Of Metallic Nanoparticles And Nanowires Based On Molecular Dynamics
74.
Theoretical Studies On Nonlinear Optical Materials And Biological Enzyme Systems
75.
Simulation Study On Solidification Processes And Microstructure Evolution Characteristics Of Liquid Metal Silver
76.
Research On Mechanism Of Nano-Machining Single Crystal Silicon And Influcencing Actors By Molecualr Dynamics
77.
Theoretical Studies Of Manipulating Biomolecules Confined Within Single-Walled Nanotubes By External Charges
78.
Molecular Simulations Of The Interactions Between ACCase And Herbicides And Computational Design Of Novel Herbicides
79.
Free-Energy Calculations For Study On Properties Of Cyclodextrins And Association Mechanism With Drugs
80.
Computer Simulation Of The Mechanical Property Of Carbon Nanotubes And Bi-Crystal Metal Interfaces
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