A code to generate atomic structure with symmetry
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Updated
May 17, 2024 - Python
A code to generate atomic structure with symmetry
Semi-supervised VAE for data with the rotational disorder
C++ template library for Discrete Element Method (DEM) simulations
PBM-CFD solvers for predicting particle size distributions
This is a computational exercise for learning about silver nanoprisms and why their colour is related to their diameter. Runs in Google Colab and uses Python3. Designed for high school students.
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)
DecomNano is a heterogeneity analysis of bimetallic nanoparticles using coordination numbers obtained from XAS analysis.
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
project about measuring size and shape of gold nanoparticles and nanorods and image segmantation
Using deep learning methods to recognize and measure silica spheres in SEM pictures.
PAR2 Activation and calcium signaling Reaction Model in PySB
A molecular dynamics approach to study the permeation of nanoparticles through lipid bilayer
Analyze two-component nanoparticle properties for classical molecular dynamics simulations
Scripts to compute field enhancements of plasmonic nanostrucutres, mirrored from https://gitlab.com/theoretical-chemistry-jena/quantum-dynamics/plasmonic-meep/
Depolarized Dynamic Light Scattering data analysis in python. Used to find aspect ratio of non-spherical nanoparticles using oblate, prolate, and cylinder methods.
Free and open-source code package designed to perform PyMEEP FDTD simulations applied to Plasmonics (UBA+CONICET) [Buenos Aires, Argentina]
PBPK Modeling For Therapeutic Nanoparticles Loaded With Drug
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…
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