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CLEAN DIESEL FUEL WITH ULTRA LOW SULFUR CONTENT VIA HYDRODESULFURIZATION OF PETROLEUM RESIDS
DFT and ab initio calculations of bis pyrrolidiniummethyl urea as corrosion inhibitor
Effects of Two Rice Miller Types on Milling Characteristics of Three Varieties at Different Moisture Contents
Effects of Two Rice Miller Types on Milling Characteristics of Three Varieties at Different Moisture Contents
Effact of bale density and moisture content on the losses of baled alfalfa
Density functional theory and ab initio hartree-fock calculations of the structure of phenyl salicylate
Some aspects on model uncertainty in the calculation of rock stability using kinematics limit equilibrium
Density functional theory and ab initio Hartree Fock calculations the structure of methyl salicylate
Cropping system effects on carbohydrate content in two soils of central Iran
Effect of exogenous application of salicylic acid on salt-stressed sorghum growth and nutrient contents
DFT Study of the Possible Mechanisms for Synthesizing α-Cyanophosphonates from β-Nitrostyrenes
Alumina-supported cobalt, nickel, and copper single-atom catalysts for CO to CO2 conversion; A comparative DFT study
Alumina-supported cobalt, nickel, and copper single-atom catalysts for CO to CO2 conversion; A comparative DFT study
DFT Study of the Possible Mechanisms for Synthesizing α-Cyanophosphonates from β-Nitrostyrenes
The regioselectivity in the gold-catalyzed cycloisomerization of alcohols: a full DFT study on carbene versus non-carbene mechanisms