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Modeling the cordon pricing policy for a multi-modal transportation system
Multiscale characterization of nanoparticles in a magnetically assisted fluidized bed
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
A sulfonated triazine-based covalent organic polymer supported on a mesoporous material: a new and robust material for the production of 5-hydroxymethylfurfural
A sulfonated triazine-based covalent organic polymer supported on a mesoporous material: a new and robust material for the production of 5-hydroxymethylfurfural
A sulfonated triazine-based covalent organic polymer supported on a mesoporous material: a new and robust material for the production of 5-hydroxymethylfurfural
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