This code allows users to simulate ions confined between material surfaces that are nanometers apart, and extract the associated ionic structure.
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Updated
Nov 11, 2023 - Jupyter Notebook
This code allows users to simulate ions confined between material surfaces that are nanometers apart, and extract the associated ionic structure.
Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations
Simulation software for patchy particles in 2d
Developed and simulated a randomly scattered collective of robots with sensors to self-assemble into any given connected shape, using gradient information derived from the desired shape.
This repository contains the software used in the papers "Self-Replicating Machines in Continuous Space with Virtual Physics" and "Self-Replication and Self-Assembly for Manufacturing" (see self-replicating-machines.pdf and self-replication-and-self-assembly.pdf).
Simulation of 2D self-assembly driven by depletion force
Model self assembly of particles using Inverse Gaussian Noise
Central repository for the lattice polyomino self-assembly model
Python library and Julia scripts to simulate several Flexible Chain Walker (FCW) models.
Game for self-assembly to improve memory
This code trains and implements a stochastic physics-informed neural ordinary differential equation (SPINODE) framework on a directed colloidal self-assembly test case.
Binary subsite extension to the polyomino self-assembly model
Source code for a research currently under review in Nature Machine Intelligence
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.
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