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Author

Atanu Acharya

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Review Open access Jul 2026

Tutorial for Atomistic and Coarse-Grained Simulations of Membrane-Nanoplastic Interactions Using GROMACS

Molecular dynamics (MD) simulations are widely used to investigate membrane properties and their interactions with various plastic particles. In this tutorial, we provide guidelines for both atomistic and coarse-grained MD simulations to investigate interactions between a POPC membrane and a polystyrene (PS) nanoplasti...

Sasthi C. Mandal, Atanu Acharya · 1 citation

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