Finding Contents or People

A computational study to identify the key residues of peroxisome proliferator-activated receptor gamma in the interactions with its antagonists
Designing modeling and manufacturing of lightweight carbon nanotubes/polymer composite nanofibers for electromagnetic interference shielding application
SEBAL application to estimate water use efficiency of Pistachio trees in saline condition (Case study: Bahadoran Plain, Iran)
SEBAL application to estimate water use efficiency of Pistachio trees in saline condition (Case study: Bahadoran Plain, Iran)
SEBAL application to estimate water use efficiency of Pistachio trees in saline condition (Case study: Bahadoran Plain, Iran)
SEBAL application to estimate water use efficiency of Pistachio trees in saline condition (Case study: Bahadoran Plain, Iran)
Numerical modeling and experimental investigation of inorganic and organic crosslinkers effects on polymer gel properties
Effects of nanostructuring on luminescence properties of SrS CeSm phosphor An experimental and phenomenological study
Synthesis and characterization of sulfur functionalized graphene oxide nanosheets as efficient sorbent for removal of Pb2 Cd2 Ni2 and Zn2 ions from aqueous solution A combined thermodynamic and kinetic studies
Synthesis characterization and spectroscopic studies of nickel (II) complexes with some tridentate ONN donor Schiff bases and their electrocatalytic application for oxidation of methanol
Synthesis characterization and spectroscopic studies of nickel (II) complexes with some tridentate ONN donor Schiff bases and their electrocatalytic application for oxidation of methanol
Discontinuity modelling and rock block geometry identification to optimize production in dimension stone quarries
Discontinuity modelling and rock block geometry identification to optimize production in dimension stone quarries
Study on vibration and stability of an axially translating viscoelastic Timoshenko beam non-transforming spectral element analysis
Atomic insight into designed carbamate-based derivatives as acetylcholine esterase (AChE) inhibitors a computational study by multiple molecular docking and molecular dynamics simulation