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Modeling the cordon pricing policy for a multi-modal transportation system
Effect of heat stable acids on corrosion and stress corrosion cracking initiation of 304 and 316 stainless steels in activated methyl diethanol amine (aMDEA) solution
Effect of heat stable acids on corrosion and stress corrosion cracking initiation of 304 and 316 stainless steels in activated methyl diethanol amine (aMDEA) solution
Mathematical modeling of temperature and pressure effects on permeability, diffusivity and solubility in polymeric and mixed matrix membranes
Mathematical modeling of temperature and pressure effects on permeability, diffusivity and solubility in polymeric and mixed matrix membranes
On using mesh-based and mesh-free methods in problems defined by Eringen's non-local integral model: issues and remedies
Multi-designated verifiers signature schemes with threshold verifiability: generic pattern and a concrete scheme in the standard model
Multi-designated verifiers signature schemes with threshold verifiability: generic pattern and a concrete scheme in the standard model
Multi-designated verifiers signature schemes with threshold verifiability: generic pattern and a concrete scheme in the standard model
Agent-based modeling and bifurcation analysis reveal mechanisms of macrophage polarization and phenotype pattern distribution
Singular functions for heterogeneous composites with cracks and notches; the use of equilibrated singular basis functions
Singular functions for heterogeneous composites with cracks and notches; the use of equilibrated singular basis functions
Copper nanoparticles supported on 2-methoxy-1-phenylethanone-functionalized MCM-41: An efficient and recyclable catalyst for one-pot three-component C-S coupling reaction of aryl halides with benzyl bromide and thiourea
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