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https://cpsm.kpi.ua/polymer-journal/1994/4956-molecular-mechanics-and-molecular-dynamics-simulations-of-the-hexagonal-crystalline-form-of-the-helical-polyamide-poly-a-isobutyl-l-aspartate.html
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The program AMBER 3.0 Rev.A has been used in a molecular mechanical study of two conformational models for the title compound on a simplified solid-state model...
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