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Exergy-based optimization of a continuous reactor applied to produce value-added chemicals from glycerol through esterification with acetic acid
Nonlinear Vibration of Size Dependent Microresonators with an Electrostatically Actuated Proof Mass
Nonlinear dynamic analysis and experimental verification of a magnetically supported flexible rotor system with auxiliary bearings
An Offloading Strategy in Mobile Cloud Computing Considering Energy and Delay Constraints
Wetland restoration prioritizing a tool to reduce negative effects of drought An application of multicriteria spatial decision support system (MC0SDSS)
Wetland restoration prioritizing a tool to reduce negative effects of drought An application of multicriteria spatial decision support system (MC0SDSS)
Wetland restoration prioritizing a tool to reduce negative effects of drought An application of multicriteria spatial decision support system (MC0SDSS)
A Combined Dynamic Actuator-Shake Table Test with Optimized Input Energy
Stress fissuring and process duration during rough rice convective drying affected by continuous and stepwise changes in air temperature
OGLE-2017-BLG-1434Lb Eighth q 1 10 Mass-Ratio Microlens Planet Confirms Turnover in Planet Mass-Ratio Function
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
Evaporation suppression and energy balance of water reservoirs covered with self-assembling floating elements
The effect of curvature of Li-doped polycyclic hydrocarbon on its interaction energy with H2 and H2O: DF-SAPT (DFT) calculation