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Dynamic Modeling and Simulation of an Induction Motor with Adaptive Backstepping Design of an Input- Output Feedback Linearization Controller in Series Hybrid Electric Vehicle
docking and molecular dynamics simulation for getting information about binding site of a protein and bioactive conformation of a drug used in structure -based QSAR
AERODYNAMIC DESIGN OF A HIGHLY LOADED AXIAL FLOW FAN ROTOR USING A NOVEL ONE-DIMENSIONAL DESIGN METHOD WITH ITS NUMERICAL SIMULATION
Paper publications
Fateme Zare
Jannati, Mohammad H.
Jannati Mohammad H.
Modelling in Rangeland Ecosystems
Biography 51
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Research projects
2016-Safari.N.
Dr. Cyrus Ghobadi
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations