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A novel energetic approach for predicting fatigue crack growth in pseudoelastic NiTi alloys
Erratum to 'A combined multi-objective multi criteria approach for blockchain-based synchromodal transportation' [Comput. Ind. Eng. 176 (2023) 108996]
Availability analysis and cost optimization of a repairable system with a mix of active and warm-standby components in a shock environment
Mechanical behavior of hybrid biaxial single jersey knitted-reinforced composites: Experimental and numerical approaches
Mechanical behavior of hybrid biaxial single jersey knitted-reinforced composites: Experimental and numerical approaches
Area-based scenario development in land-use change modeling: A system dynamics-assisted approach for mixed agricultural-residential landscapes
Area-based scenario development in land-use change modeling: A system dynamics-assisted approach for mixed agricultural-residential landscapes
Area-based scenario development in land-use change modeling: A system dynamics-assisted approach for mixed agricultural-residential landscapes
Experimental and numerical study of mode I interlaminar behavior of carbon nanotube reinforced glass-epoxy composite: A multiscale approach
Experimental investigation of thermo-physical and tribological properties of oil-based graphene oxide nano-fluid using two types of polysorbate (tween 20 and tween 80)
Experimental investigation of thermo-physical and tribological properties of oil-based graphene oxide nano-fluid using two types of polysorbate (tween 20 and tween 80)
Experimental investigation of thermo-physical and tribological properties of oil-based graphene oxide nano-fluid using two types of polysorbate (tween 20 and tween 80)
A component sizing prediction study for a series hybrid electric vehicle based on artificial neural network
OGLE-2019-BLG-0825: Constraints on the Source System and Effect on Binary-lens Parameters Arising from a Five-day Xallarap Effect in a Candidate Planetary Microlensing Event
Theoretical and Experimental Study on the Formation Mechanisms of TiAl: Using the Method of Molecular Dynamics Simulation and SPS Method