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Selective Complexation of S-block Cations with Nanotubular Silk Type Cyclopeptides A DFT Study
soilphysics An R package for calculating soil water availability to plants by different soil physical indices
Evaluation of seven different drying treatments with respect to total flavonoid phenolic vitamin C content chlorophyll antioxidant activity and color of green tea (Camellia sinensis or C. assamica) leaves
Evaluation of seven different drying treatments with respect to total flavonoid phenolic vitamin C content chlorophyll antioxidant activity and color of green tea (Camellia sinensis or C. assamica) leaves
Integrating auxiliary data and geophysical techniques for the estimation of soil clay content using CHAID algorithm
Integrating auxiliary data and geophysical techniques for the estimation of soil clay content using CHAID algorithm
Synthesis and characterization of the P C-palladacycles with bridging and chelating dinitrogen ligands and ONIOM calculations on the pyrazine-bridged organometallic calculations on the pyrazine-bridged organometallic
Synthesis and characterization of the P C-palladacycles with bridging and chelating dinitrogen ligands and ONIOM calculations on the pyrazine-bridged organometallic calculations on the pyrazine-bridged organometallic
Sulfonated or phosphonated membranes DFT investigation of proton exchange in poly(oxadiazole) membranes
Sulfonated or phosphonated membranes DFT investigation of proton exchange in poly(oxadiazole) membranes
A comparative MP2 study between water- and acid-assisted proton transfer allophanic acid as a case of study
A comparative MP2 study between water- and acid-assisted proton transfer allophanic acid as a case of study
A comparative MP2 study between water- and acid-assisted proton transfer allophanic acid as a case of study
Enantiomeric discrimination of leucine enantiomers by nanotubular cyclic peptides DFT and ONIOM calculation of the absorption spectra of guested enantiomers
Enantiomeric discrimination of leucine enantiomers by nanotubular cyclic peptides DFT and ONIOM calculation of the absorption spectra of guested enantiomers
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