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Ab-initio investigation of Rb substitution in KTP single crystal
Color Centers in Hexagonal Boron Nitride Monolayers A Group Theory and Ab Initio Analysis
Untapped potentials of acrylonitrile-butadiene-styrene/polyurethane (ABS/PU) blend membrane to purify dye wastewater
Ab initio simulation of the structure and transport properties of zirconium and ferromagnetic cobalt contacts on the two-dimensional semiconductor WS2
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
Integrating docking and molecular dynamics approaches for a series of proline-based 2 5-diketopiperazines as novel aB tubulin inhibitors
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
Synthesis spectroscopy electrochemistry and thermal study of Vanadyl tridentate Schiff base complexes theoretical study of the structures of compounds by ab initio calculations
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
Vibrational spectra and assignments using ab initio and density functional theory analysis on the structure of biotin
MP2 DFT and ab initio calculations on thioxanthone