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
This code allows users to simulate ions confined between material surfaces that are nanometers apart, and extract the associated ionic structure.
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).
This code trains and implements a stochastic physics-informed neural ordinary differential equation (SPINODE) framework on a directed colloidal self-assembly test case.
Simulation software for patchy particles in 2d
AI models for prediction and design of novel self-assembling peptides
Simulation of 2D self-assembly driven by depletion force
Model self assembly of particles using Inverse Gaussian Noise
Game for self-assembly to improve memory
Central repository for the lattice polyomino self-assembly model
Python library and Julia scripts to simulate several Flexible Chain Walker (FCW) models.
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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