A code to generate atomic structure with symmetry
-
Updated
Jul 24, 2026 - Python
A code to generate atomic structure with symmetry
Free and open-source code package designed to perform PyMEEP FDTD simulations applied to Plasmonics (UBA+CONICET) [Buenos Aires, Argentina]
The Otago Research Genetic Algorithm for Nanoclusters, Including Structural Methods and Similarity (Organisms) program is a genetic algorithm designed to globally optimise nanoclusters (also known as clusters or nanoparticles)
Python Code for Processing LAMMPS Data generated for two data types: LAMMPS trajectory file and LAMMPS dump files. Subsequently, the code involves post-processing of the data to give interfacial heat flux, temperature discontinuity and ultimately interfacial conductance using the atomistic nodal approach. Pythode code is also presented as a work…
A Matlab code for tracking colloidal fluorescent nanoparticles.
Related codes for Generative learning of morphological and contrast heterogeneities for self-supervised electron micrograph segmentation
A molecular dynamics approach to study the permeation of nanoparticles through lipid bilayer
"aggregate_gen" -- An efficient C++ code for generating fractal cluster of spheres
PBM-CFD solvers for predicting particle size distributions
Desktop application for detection size and shape of gold nanoparticles and nanorods from TEM image (bachelor's project)
Iterative Particle Analysis Tool introduced in paper https://academic.oup.com/mam/advance-article/doi/10.1093/micmic/ozad036/7162605
[AAAS 2025] NEXT 3D is a preclinical tool to optimize nanoparticle designs for BBB penetration in the treatment of glioblastoma multiforme, a proliferative central nervous system cancer.
Nanotribology Simulation Framework. Create modern workflows to automate the study of friction wear with Lammps and OVITO 🚀
A local scientific tool for rod sizing in nanoparticle research.
C++ template library for Discrete Element Method (DEM) simulations
NanoTrackJ is an ImageJ/Fiji plugin to characterize the size of nanoparticles by its diffusion trajectories.
Analyze two-component nanoparticle properties for classical molecular dynamics simulations
A python package for packing nanoclusters into supramolecular cages.
Shared-scene Fisher/CRLB simulator for synthetic single-particle microscopy.
AI-SAXS: differentiable machine-learning framework for SAXS analysis of lipid nanoparticles.
Add a description, image, and links to the nanoparticles topic page so that developers can more easily learn about it.
To associate your repository with the nanoparticles topic, visit your repo's landing page and select "manage topics."