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Quantitative Phenology An Exact Tool for Showing Effects of Climatic Changes on Plants - A Case Study on Olive Tree in Isfahan Iran
Synthesis characterization and in vitro antimicrobial and biodegradability study of pseudo-poly(amino acid)s derived from N N0-(pyromellitoyl)-bis-L-tyrosine dimethyl ester as a chiral bioactive diphenolic monomer
Synthesis characterization and in vitro antimicrobial and biodegradability study of pseudo-poly(amino acid)s derived from N N0-(pyromellitoyl)-bis-L-tyrosine dimethyl ester as a chiral bioactive diphenolic monomer
Studies on synthesis and in vitro biodegradability of novel optically active nanostructure poly(ester-imide)s containing L-phenylalanine and L-isoleucine linkages
Studies on synthesis and in vitro biodegradability of novel optically active nanostructure poly(ester-imide)s containing L-phenylalanine and L-isoleucine linkages
Wind Energy Feasibility Study for City of Shahrbabak in Iran
Experimental and PM6/SPARKLE Semiempirical Study of Interaction between 4-Methoxyphenylcyanamide and Gadolinium(III) as a Fast Polymeric Membrane Sensor
Experimental and PM6/SPARKLE Semiempirical Study of Interaction between 4-Methoxyphenylcyanamide and Gadolinium(III) as a Fast Polymeric Membrane Sensor
A study on the effects of silica particle size and milling time on synthesis of silicon carbide nano particles by carbothermic reduction
A study on the effects of silica particle size and milling time on synthesis of silicon carbide nano particles by carbothermic reduction
A study on the effects of silica particle size and milling time on synthesis of silicon carbide nano particles by carbothermic reduction
Techno-economical study of ethanol and biogas from spruce wood by NMMO-pretreatment and rapid fermentation and digestion
Feasibility study of wind energy potential in two provinces of Iran North and South Khorasan
Thermodynamic study of grain growth in nanocrystalline metals and its simulation by molecular dynamics
Thermodynamic study of grain growth in nanocrystalline metals and its simulation by molecular dynamics