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Molecular dynamics simulation of 13C NMR powder lineshapes of CO in structure I clathrate hydrate
Molecular dynamics simulation of 13C NMR powder lineshapes of CO in structure I clathrate hydrate
Numerical Simulation of a Single Air Bubble Rising in Water with Various Models of Surface Tension Force
A comparative Study of Model Selection Criteria for Computer Vision Applicatons
A New Algorithm for Reactive Power Management and Pricin in an Open Access Environment
Entropy generation analysis of fully developed laminar forced convection in a helical tube with uniform wall temperature
Numerical Simulation of Droplet Impact on Patterned Surfaces
Texture and surface morphology development in zinc and zinc-cobalt electrodeposits
Texture and surface morphology development in zinc and zinc-cobalt electrodeposits
Texture and surface morphology development in zinc and zinc-cobalt electrodeposits
Molecular dynamics simulation of imidazolium-based ionic liquids.I. Dynamics and diffusion coefficient
Molecular dynamics simulation of imidazolium-based ionic liquids.I. Dynamics and diffusion coefficient
Development of a New Selective Optical Sensor for Cd(II) Ions based on 4-hydroxy salophen
Development of a New Selective Optical Sensor for Cd(II) Ions based on 4-hydroxy salophen
Simulation-based prediction of hot-rolled coil forced cooling