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Real-Time Prediction of Disc Cutter Wear in Low-Abrasive Rocks: Integrating Physico-Mechanical Properties and Signal Processing Features Through Machine Learning Methods
Real-Time Prediction of Disc Cutter Wear in Low-Abrasive Rocks: Integrating Physico-Mechanical Properties and Signal Processing Features Through Machine Learning Methods
Adaptive Dynamic Surface Control for Uncertain Nonlinear Time-Delay Cyber-Physical Systems Under Injection and Deception Attacks
Estimation of foam (surfactant) consumption in earth pressure balance tunnel boring machine using statistical and soft-computing methods
Correction of a High-Order Numerical Method for Approximating Time-Fractional Wave Equation
A double sampling multivariate GLR control charting method for joint monitoring of process mean vector and covariance matrix under additive covariate model
Adopting a cell-based method to identify mineralized geological structures in support of mineral prospectivity mapping at the Kuh-Lakht epithermal gold deposit, Central Iran
Adopting a cell-based method to identify mineralized geological structures in support of mineral prospectivity mapping at the Kuh-Lakht epithermal gold deposit, Central Iran
Dynamic instability analysis of sandwich plates with auxetic honeycomb core and three-phase hybrid composite layers stiffened by curved stiffeners using isogeometric analysis
Dynamic instability analysis of sandwich plates with auxetic honeycomb core and three-phase hybrid composite layers stiffened by curved stiffeners using isogeometric analysis
Experimental investigation on the effect of grain size of granitic rocks on the fracture roughness and toughness
Homology Modeling, Molecular Dynamics Simulation, and Prediction of Bovine TLR2 Heterodimerization
An efficient iterative method for multi-order nonlinear fractional differential equations based on the integrated Bernoulli polynomials
Exploring mass transfer mechanisms in sintering processes through molecular dynamics simulation
Exploring mass transfer mechanisms in sintering processes through molecular dynamics simulation