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Molecular Dynamics Simulation Study of Adsorption and Patterning of DNA Bases on the Au (111) Surface
Nanoscale manipulation of prednisolone as electroactive configuration using molecularly imprinted-multiwalled carbon nanotube paste electrode
The effect of corrugation on heat transfer and pressure drop in the channel flow with different Prandtl numbers
Corrosion of X-65 Pipeline Steel Under a Simulated Cathodic Protection Shielding Coating Disbondment
Understanding the effect of CNT characteristics on the tensile modulus of CNT reinforced polypropylene using finite element analysis
Three-dimensional numerical simulation of sedimenting drops inside a vertical channel
Turbulence characteristics in flow subjected to bed suction and jet injection as a pier-scour countermeasure
NUMERICAL SIMULATION OF THE MOTION OF DROPS ON AN INCLINED SURFACE
Kinetic Simulation of the O-X coversion process in dense magnetized plasmas
Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors
Investigation of a new route for equal channel angular pressing process using three-dimensional finite element method
Management of genetic diversity using gene dropping method based on pedigree information
Simulation of fluid flow and solididification in the funnel type crystalizer of thin slab continuous cast
Innovative coupled fluid-structure interaction model for carbon nano-tubes conveying fluid by considering the size effects of nano-flow and nano-structure
Innovative coupled fluid-structure interaction model for carbon nano-tubes conveying fluid by considering the size effects of nano-flow and nano-structure