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Alkali halides based on nanoalumina as positive and negative ion source for ion mobility and mass spectrometry
Changes in some antioxidant enzymes and physiological indices of purple coneflower (Echinacea purpurea L.) in response to water deficit and foliar application of salicylic acid and spermine under field condition
Changes in some antioxidant enzymes and physiological indices of purple coneflower (Echinacea purpurea L.) in response to water deficit and foliar application of salicylic acid and spermine under field condition
Comparison of solutions of Saint-Venant equations by characteristics and finite difference methods for unsteady flow analysis in open channel
Comparison of solutions of Saint-Venant equations by characteristics and finite difference methods for unsteady flow analysis in open channel
CFD modeling of heat transfer and hydrodynamics in a draft tube conical spouted bed reactor under pyrolysis conditions Impact of wall boundary condition
CFD modeling of heat transfer and hydrodynamics in a draft tube conical spouted bed reactor under pyrolysis conditions Impact of wall boundary condition
Eccentricity Fault Detection in Permanent Magnet Synchronous Generators Using Stator Voltage Signature Analysis
Vibration suppression of a piezo-equipped cylindrical shell in a broad-band frequency domain
Vibration suppression of a piezo-equipped cylindrical shell in a broad-band frequency domain
Vibration suppression of a piezo-equipped cylindrical shell in a broad-band frequency domain
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