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Modeling the effect of slope aspect on temporal variation of soil water content and matric potential using different approaches by HYDRUS-1D
Equally weighted multivariate optimization of feeding rate for sub-yearling great sturgeon (Huso huso) using desirability function model
Analysis of the Parameter-Dependent Multiplicity of Steady-State Profiles of a Strongly Nonlinear Mathematical Model Arising From the Chemical Reactor Theory
A New Approach for Predicting the Pressure Drop in Various Types of Metal Foams Using a Combination of CFD and Machine Learning Regression Models
A reproducing kernel Hilbert space pseudospectral method for numerical investigation of a two-dimensional capillary formation model in tumor angiogenesis problem
Evaluating the variability of ANPP in central Iranian arid and semi-arid rangelands using CASA model and its relationship with climatic factors
Evaluating the variability of ANPP in central Iranian arid and semi-arid rangelands using CASA model and its relationship with climatic factors
Evaluating the variability of ANPP in central Iranian arid and semi-arid rangelands using CASA model and its relationship with climatic factors
Supercritical CO2 extraction of chlorogenic acid from sunflower (Helianthus annuus) seed kernels modeling and optimization by response surface methodology
Water Quality Modeling of Mahabad Dam Watershed-Reservoir System under Climate Change Conditions, Using SWAT and System Dynamics
Water Quality Modeling of Mahabad Dam Watershed-Reservoir System under Climate Change Conditions, Using SWAT and System Dynamics
Predicting the Building Stone Cutting Rate Based on Rock Properties and Device Pullback Amperage in Quarries Using M5P Model Tree
Evaluating MTTF of 2-out-of-3 redundant systems with common cause failure and load share based on alpha factor and capacity flow models
Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation
Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation
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