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Calculate scattering and absorption of electromagnetic waves by targets with arbitrary geometries and complex refractive index.
Interact with simulations of surfaces functionalized with a variety of biomolecules.
See visualizations from the latest research simulations.
cadnano simplifies and enhances the process of designing three-dimensional DNA origami nanostructures
Simulate cell fluorescence and observe stochastic patterns.
Explore the mechanical behavior and response of biological material to nanoindentation.
Using inverse methods to estimate the Young's Modulus of soft materials for a given nanoindentation force-displacement experimental data.
Finds viscoelastic parameters of Standard Linear Solid models from experimental data.
Solves dCME by optimal enumeration of finitely buffered state space.
Engineer an emergent pattern using principles of intercellular synthetic biology.
Convert your own custom targets into a DDSCAT compatible format.
Learn about the hydrodynamic particle trapping tool developed at Illinois and run a simulation.
Use this tool to learn about, evaluate and predict the performance parameters of Biosensors
Use this tool to simulate realistic 1, 2, or 3-dimension nano-optical systems using the FDTD method.
Use this FDTD-based tool to explore the interaction of light with an array of metallic nano-particles.
Extinction, Scattering and Absorption efficiencies of single and multilayer nanoparticles
Nanosphere Optics Lab uses Mie theory to calculate the absorption, scattering, and extinction spectra of spherical nanoparticles.
Use this FDTD-based tool to help understand the reflection and transmission properties of metallic and dielectric nano-particles.
Use this tool to simulate the passage of light through biological tissue embedded with nano-particles.
Use this tool to calculate absorption spectra, two-dimensional echo-spectra, and track the exciton populations and coherences.
Use this versatile framework to run stochastic simulations of nanoscale systems.
Use this set of molecular dynamics force fields and simulation programs to understand molecular interactions.
This software is a versatile and widely used molecular simulation program with broad application to many-particle systems.
Use this software to run molecular dynamics simulations of biopolymers.