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DFT Ab initio and FT-IR studies of the structure of sulfonamide Triazenes
DFT and ab initio study of structure of dyes derived from 2-hydroxy and 2 4-dihydroxy benzoic acids
DFT and ab initio study of structure of dyes derived from 2-hydroxy and 2 4-dihydroxy benzoic acids
A.R. Azimian R.L. Elder and A.B. Mackenzie Application of Recess Vaned Casing Treatment to Axial Flow Fans
Effect of reprocessing on shrinkage and mechanical properties of ABS and investigating the proper blend of virgin and recycled ABS in injection molding
Effect of reprocessing on shrinkage and mechanical properties of ABS and investigating the proper blend of virgin and recycled ABS in injection molding
Ab initio intermolecular potential energy surfaces for the Ar NCCN van der Waals complexes
The excited-states intermolecular potential energy surfaces of the Ar CS2 van der Waals complex Ab initio study
Integrating docking and molecular dynamics approaches for a series of proline-based 2 5-diketopiperazines as novel aB tubulin inhibitors
Molecular Dynamics and ab Initio Studies of the Effects of Substituent Groups on the Thermodynamic Properties and Structure of Four Selected Imidazolium-Based Tf2N- Ionic Liquids
An investigation into validation of deep drawing with ABS
تاثير هيدروژل جاذب رطوبت Super AB A200 بر انواع تخلخل خاكهاي شني در شرايط مزرعه
DFT and ab initio calculations of bis pyrrolidiniummethyl urea as corrosion inhibitor
Design of a Rail-to-Rail Low Output Impedance Class AB Power Amplifier for Envelope Tracking of Polar Modulators
Density functional theory and ab initio hartree-fock calculations of the structure of phenyl salicylate