Abstract
This review examines popularity-aware discovery across ionizable lipids and atomically dispersed catalysts through a mechanism-to-decision framework. It asks how ranking systems should preserve underexplored molecular configurations. Evidence is organized around representation, validation, uncertainty, and operational control, with no invented experiments or unreported quantitative results. Particular attention is given to data-rich chemistries crowding out mechanistically promising alternatives. The synthesis shows that credible translation depends on explicit system boundaries, source-level traceability, failure-aware evaluation, and revalidation triggers. These principles provide a disciplined basis for nanomaterial and delivery-system discovery while keeping component promise distinct from system readiness.
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