In our work, we study the performance of FL-CFT via extensive theoretical analysis and Matlab-based simulations.
In this paper, extensive theoretical studies are described on two important issues in translating a chord length distribution (CLD) measured by FBRM instrument into its particle size distribution (PSD) including PSD CLD and CLD PSD translation models for general non-spherical particles.
In recent years, extensive theoretical and experimental investigations have been done on the interaction of NH2NO2 compound with nanomaterials and nanotubes [36, 37].
In recent years, extensive theoretical work was directed toward identifying and predicting new polymorphic forms of organic molecules, in particular, for compounds employed in pharmaceutical applications.
In these synthetic systems, extensive theoretical and experimental studies have demonstrated that conformational synchronization that occurs over extended distances amplifies small energetic differences relating conformational states leading to highly stable folded materials.
As mentioned in the "Introduction" section, extensive theoretical and experimental efforts have been made on thermoelastic properties of Ta under high pressure conditions.
In spite of the extensive theoretical and experimental work [36, 37, 38, 39], several questions remain to be answered about the mechanism or pathway involved in the tube formation.
The design of wait-free implementations of atomic snapshot memories has been the subject of extensive theoretical research in recent years.
Despite these promising conditions, use of FBA to predict gene essentiality in cancer metabolism is still at its infancy, and besides the extensive theoretical formulations reported in the literature, few practical studies have so far benefited from the systematic analyses enabled by FBA-based studies35,36,37,38,39.
In this study, we perform an extensive theoretical comparison of conformational preferences, electronic and optical properties of small π-conjugated molecules having BTZ central unit symmetrically decorated with thiophene (Th) or furan (Fu) rings using DFT calculations.
