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Class-AB Square-Root Domain Filters Based on the Floating Gate MOS Translinear Principle
Vibrational spectra and assignments using ab initio and density functional theory analysis on the structure of biotin
DFT Ab initio and FT-IR studies of the structure of sulfonamide Triazenes
DFT Ab initio and FT-IR studies of the structure of sulfonamide Triazenes
Ab-initio study of structural and electronic properties of III-arsenide binary compounds
DFT and ab initio potential energy scan and hydrogen bond analysis of Na-substituted hydrazino acetamides characterization of the hydrazinoturn hydrogen bonding pattern
Highly anisotropic thermal conductivity of arsenene An ab initio study
The excited-states intermolecular potential energy surfaces of the Ar CS2 van der Waals complex Ab initio study
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
Ab-initio study of hydrogen doping and oxygen vacancy at anatase TiO2 surface
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 study of the Ar CS2 (V1B2) intermolecular potential surface effect of van der Waals interaction on the emission of CS2 molecule
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