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, requiring careful surface modification to ensure biocompatibility, prevent rapid aggregation, and maintain functionality under biological environments. Therefore, understanding the mechanisms of nanoparticle formation and macroscopic behavior in physiological media is essential for the development of structure-property relationships and, their rational design for biomedical applications. Computational simulations provide insight into nanoscale phenomena and nanoparticle dynamics, expediting material discovery and innovation. This review provides an overview of the process design and characterization of metallic and metal oxide nanoparticles with an emphasis on atomistic and mesoscale simulations for their application in bionanomedicine.
Chaparro et al. (Wed,) studied this question.