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Polymers using a combination of quantum and force field-based simulations that will be further integrated into a force field-based Molecular Dynamics (MD) approaches to assess the permeability and
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) information on pore distribution and (ii) computational domains to simulate CVI cycles. • Materials studied: Simple and pre-infiltrated fibrous textures using PIP, provided by project partners. • Acquisitions
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chemistry. -Designing functional polymer materials through macromolecular engineering and self-assembly. The recruited postdoctoral researcher will join Team 2 – Biopolymers and Bio-based Polymers, led by
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