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Dr. Mehdi Rahimmalek
Decomposition of the interaction energy of several flavonoids with Escherichia coli DNA Gyr using the SAPT (DFT) method: The relation between the interaction energy components, ligand structure, and biological activity
Decomposition of the interaction energy of several flavonoids with Escherichia coli DNA Gyr using the SAPT (DFT) method: The relation between the interaction energy components, ligand structure, and biological activity
Decomposition of the interaction energy of several flavonoids with Escherichia coli DNA Gyr using the SAPT (DFT) method: The relation between the interaction energy components, ligand structure, and biological activity
The Combination of Dispersive Liquid-Liquid Microextraction Method with Thin Film Evaporation for Extraction of Rivastigmine Drug in Biological Samples before Analyzing by Secondary Electrospray Ionization-Ion Mobility Spectrometry
Optimization of the pulsed current gas tungsten arc welding (PCGTAW) parameters for corrosion resistance of super duplex stainless steel (UNS S32760) welds using the Taguchi method
Optimization of the pulsed current gas tungsten arc welding (PCGTAW) parameters for corrosion resistance of super duplex stainless steel (UNS S32760) welds using the Taguchi method
A Comparison of the Sensitivity of the BayesC and Genomic Best Linear Unbiased Prediction (GBLUP) Methods of Estimating Genomic Breeding Values under Different Quantitative Trait Locus (QTL) Model Assumptions
In Situ Synthesis of Silver Nanoparticles in Novel L-Phenylalanine Based Poly(Amide-Benzimidazole-imide) Matrix Through Metal Complexation Method Using N N -Dimethylformamide as a Reaction Medium and Reducing Agent
In Situ Synthesis of Silver Nanoparticles in Novel L-Phenylalanine Based Poly(Amide-Benzimidazole-imide) Matrix Through Metal Complexation Method Using N N -Dimethylformamide as a Reaction Medium and Reducing Agent
Studies of Surface Functional Modification of alpha-Al2O3 Nanoparticles Using Organic Chain Dicarboxylic Acid Containing Trimellitylimido-Amino Acid-Based Diacids Via Post Modification Method
Model-theoretic definition
Electron affinities of X12O12 (Be, Mg, andCa), X12N12 (B, Al, and Ga), and X12P12 (B, Al, and Ga) nanocages NBO calculations and energy decomposition analysis
Electron affinities of X12O12 (Be, Mg, andCa), X12N12 (B, Al, and Ga), and X12P12 (B, Al, and Ga) nanocages NBO calculations and energy decomposition analysis
Time-domain MoM for the analysis of thin-wire structures above half-space media using complex-time Green s functions and band-limited quadratic B-spline temporal basis function