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Ab-initio study of hydrogen doping and oxygen vacancy at anatase TiO2 surface
Ab-initio study of different structures of CaC Magnetism Bonding and Lattice Dynamics
Ab initio intermolecular potential energy surfaces of He-CS2 Ne-CS2 and Ar-CS2 complexes
Melt Processing of Acrylonitrile-butadiene-styrene (ABS) on Liquid Deposition Modeling (LDM) 3D Printing and Injection Molding: Process Feasibility
خواص كششي آكريلونيتريل-بوتادين-استايرن (ABS) در فرآيندهاي چاپ سه بعدي مستقيم مايع (LDM) و رسوب نشاني ذوبي (FDM): مطالعه مقايسه اي
Ab initio intermolecular potential energy surface of Ne...NCCN van der waals complex effect of the place of midbond function on the interaction
Computational design of Tryprostatin-A derivatives as novel aB tubulin inhibitors
Synthesis spectroscopy electrochemistry and thermogravimetry of copper(II) tridentate Schiff base complexes theoretical study of the structures of compounds and kinetic study of the tautomerism reactions by ab initio calculations
Synthesis spectroscopy electrochemistry and thermal study of Vanadyl tridentate Schiff base complexes theoretical study of the structures of compounds by ab initio calculations
Effect of EVA-g-MAH on mechanical properties of PC/ABS blends
Linear free energy relationship for the anomeric effect MP2 DFT and ab initio study of 2-substituted-1 4-dioxanes
Linear free energy relationship for the anomeric effect MP2 DFT and ab initio study of 2-substituted-1 4-dioxanes
Ab initio study of the Ar CS2 (V1B2) intermolecular potential surface effect of van der Waals interaction on the emission of CS2 molecule
Class-AB Square-Root Domain Filters Based on the Floating Gate MOS Translinear Principle
Ab initio and semiempirical conformational and configurational analysis of N-2-(1 4dioxane)-N -(4-methylbenzenesulfonyl)-O-(4-methylphenoxy)isourea