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Investigation of serially coupled double microsphere resonator to expand resonance frequency spacing of microsphere resonators
Contents lists available at ScienceDirect Journal of Arid Environments journal homepage: www.elsevier.com/locate/jaridenv Exploring structural and functional corridors for wild sheep (Ovis orientalis) in a semi-arid area
Contents lists available at ScienceDirect Journal of Arid Environments journal homepage: www.elsevier.com/locate/jaridenv Exploring structural and functional corridors for wild sheep (Ovis orientalis) in a semi-arid area
Contents lists available at ScienceDirect Journal of Arid Environments journal homepage: www.elsevier.com/locate/jaridenv Exploring structural and functional corridors for wild sheep (Ovis orientalis) in a semi-arid area
An Offloading Strategy in Mobile Cloud Computing Considering Energy and Delay Constraints
Numerical and experimental investigation on static electric charge model at stable cone-jet region
Numerical and experimental investigation on static electric charge model at stable cone-jet region
A Combined Dynamic Actuator-Shake Table Test with Optimized Input Energy
Plasmonic cloaking for irregular inclusions using an epsilon-near-zero region composed of a graphenesilica stack
Plasmonic cloaking for irregular inclusions using an epsilon-near-zero region composed of a graphenesilica stack
Use of an Epsilon-Near-Zero Region Comprised of a Graphene Strip-Silica Stack for Designing Cloaking and Reflection Devices
Use of an Epsilon-Near-Zero Region Comprised of a Graphene Strip-Silica Stack for Designing Cloaking and Reflection Devices
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations