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DYNAMIC SIMULATION OF CARBOCHLORINATION OF ZIRCONIA IN A PILOT PLANT FLUIDIZED-BED REACTOR
Size dependent dynamic behavior of electrostatically actuated microbridges
Effects of Carbon Nanofiller Characteristics on PTT Chain Conformation and Dynamics A Computational Study
Enhanced corrosion resistance of mild steel in 1 M HCl solution by trace amount of 2-phenyl-benzothiazole derivatives Experimental quantum chemical calculations and molecular dynamics (MD) simulation studies
Enhanced corrosion resistance of mild steel in 1 M HCl solution by trace amount of 2-phenyl-benzothiazole derivatives Experimental quantum chemical calculations and molecular dynamics (MD) simulation studies
Enhanced corrosion resistance of mild steel in 1 M HCl solution by trace amount of 2-phenyl-benzothiazole derivatives Experimental quantum chemical calculations and molecular dynamics (MD) simulation studies
One-unit repairable systems with active and standby redundancy and fuzzy parameters
One-unit repairable systems with active and standby redundancy and fuzzy parameters
Coexisting with the dynamic PU the effect of PU-returns on a secondary network
Coexisting with the dynamic PU the effect of PU-returns on a secondary network
System Dynamics Evaluation of Climate Change Adaptation Strategies for Water Resources Management in Central Iran
Numerical Simulation of Soil Stress State Variations due to Mini-Pile Penetration in Clay
Molecular and physiological responses of Iranian Perennial ryegrass as affected by Trinexapac ethyl Paclobutrazol and Abscisic acid under drought stress
Exploring mass transfer mechanisms in sintering processes through molecular dynamics simulation
Exploring mass transfer mechanisms in sintering processes through molecular dynamics simulation