Molecular Dynamics(MD) - Globe Thesis

Keyword [Molecular Dynamics(MD)] Result: 41 - 60 \| Page: 3 of 4
41.	Molecular Dynamics Simulation Studies Of The Non-phosphorus Scale And Corrosion Inhibitors
42.	Design And Preparation Of Small-size Cast Explosive
43.	Molecular Dynamics Simulation Study On The Structure And Properties Of RDX And CL-20/TNT Cocrystal And Their Composites
44.	Molecular Dynamics Simulation Study On The Structure And Properties Of CL-20/DNB Cocrystal Based PBX And PVDF/PES Membrane
45.	Computer Simulation Of The Defect Properties Of Several Advanced Ceramic And Electronic Materials
46.	Molecular Dynamics Simulation Study On The Structure And Properties Of Energetic Composites And PVDF Membranes
47.	Multi-scale Simulation Of Deformation And Failure Of The Metal Materials Based On Finite Element Method And Molecular Dynamics
48.	Study On The Mechanical Properties Of Chiral Carbon Nanotubes During Torsion
49.	Study On Formula Design And Friction And Wear Behavior Of The Nitrile Rubber Based On The Screw Pump
50.	Investigating The Interaction Mechanism Between Chitosan And Gene/drug Through Molecular Simulations
51.	Molecular Dynamics Simulation Study On The CL-20/TNT Cocrystal And Its Composite System With Green Binder
52.	Preparation And Properties Of Proton Conductivity Exchange Membranes Based On Polynorbornenes With Bifunctional Groups
53.	Study On The Modification Of Waterborne Polyurethane
54.	On The Basis Of Molecular Dynamics (MD) Study The Piezoelectric Properties Of Hexagonal Boron Nitride
55.	Investigation on the mechanism of wear of single crystal diamond tool in nanometric cutting of iron using molecular dynamics (MD) and the development of generalized potential energy surfaces (GPES) based on ab initio calculations
56.	Molecular dynamics (MD) simulations of chemical vapor deposition (CVD) of carbon dimer on a diamond (100) surface and application of neural networks (NN) for event probability predictions
57.	Multiscale simulation from atomistic to continuum: Coupling molecular dynamics (MD) with material point method (MPM)
58.	Phase Equilibrium of structure II gas hydrates using molecular dynamics (MD) simulation
59.	Molecular dynamics (MD) studies on phase transformation and deformation behaviors in FCC metals and alloys
60.	Theoretical Studies On Pressure,Electric Field,Nano,and Temperature Effects On Energetic Materials
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