This paper develops the substrate‑native geometric principles governing field‑aligned molecular assembly within the MID/QC Framework. Molecular behavior is interpreted through coherence wells, torsillation‑guided alignment, boundary curvature, and gradient‑driven stabilization. The work generalizes the substrate mechanics underlying catalytic and enzymatic alignment (Series Papers 1 and 2) into a broader architectural model describing how external fields, internal coherence gradients, and substrate‑level tension geometry coordinate molecular assembly pathways. The paper establishes the geometric primitives that determine assembly orientation, stability, and propagation, providing a unified substrate‑native explanation for field‑aligned polymerization, anisotropic molecular growth, directed self‑assembly, and gradient‑biased structural formation. This work forms a conceptual bridge between molecular‑scale coherence mechanics and large‑scale applied engineering domains, including materials design, photonic structures, and torsillation‑aligned fabrication systems.
Chadwick Rasque (Fri,) studied this question.
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