A code to generate atomic structure with symmetry
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Updated
Jul 14, 2024 - 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)
Iterative Particle Analysis Tool introduced in paper https://academic.oup.com/mam/advance-article/doi/10.1093/micmic/ozad036/7162605
Analyze two-component nanoparticle properties for classical molecular dynamics simulations
A python package for packing nanoclusters into supramolecular cages.
PAR2 Activation and calcium signaling Reaction Model in PySB
The Nanocluster interpolation Scheme Program (NISP) is designed to perform an interpolation scheme that gives idea of the types of icosahedral, decahedral, and octahedral clusters that may exist at selected sizes.
Scripts to compute field enhancements of plasmonic nanostrucutres, mirrored from https://gitlab.com/theoretical-chemistry-jena/quantum-dynamics/plasmonic-meep/
Produces spherical object made up of unit cells in .lmp format from the unit cell information held in a .cif file. Uses the Ovito python library to accomplish this.
DecomNano is a heterogeneity analysis of bimetallic nanoparticles using coordination numbers obtained from XAS analysis.
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