Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations
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Updated
Jun 6, 2024 - Python
Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations
Simulation of 2D self-assembly driven by depletion force
Binary subsite extension to the polyomino self-assembly model
Material for the Trieste Next 2023 popular science festival
This code trains and implements a characterization framework based on deep learning for characterizing structural states of colloidal self-assembly systems.
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