Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations
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Updated
Dec 3, 2024 - Python
Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations
AI models for prediction and design of novel self-assembling peptides
Simulation of 2D self-assembly driven by depletion force
This code trains and implements a characterization framework based on deep learning for characterizing structural states of colloidal self-assembly systems.
Material for the 'Trieste Next' popular science festival. SISSA group 2023/2024.
Binary subsite extension to the polyomino self-assembly model
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