CGLS is a tool intended to aid in the modeling, construction and analysis of lipid systems.

Capacitance of a MOS device

Calculate the electron & hole density in semiconductors

Capacitance of a MOS device

Calculate the electron & hole density in semiconductors

Quantum Simulation of the Seebeck Coefficient and Electrical Conductivity in a 2D Nanocrystalline Composite Structure using Non-Equilibrium Green's Functions

MEDICI (Synopsys)

TSUPREM-4 is a computer program for simulating the processing steps used in the manufacture of silicon integrated circuits and discrete devices.

Quantum Chemsitry Lab: Ab Initio and DFT molecular and electronic structure calculations of small molecules

Accepts CadNano files in the form of *.json and outputs a file in *.pdb which can be read by programs such as VMD.

Nanoindentations for Mechanical Characterization of Soft Materials

DFT calculations of molecules and solids

Extract compact model parameters from solar cell data

Calculate scattering and absorption of light by targets with arbitrary geometries and complex refractive index.

Simulate the dynamics of microbeams with Knudsen Forces, Electrostatic and G-Forces.

This program calculates the powder pattern EPR spectra of a 2-spin electronic system.

Visualize Brillouin zones of different crystals and different unit cells

A set of tools developed for the course "Computational Nanodynamics" at Northwestern University. Simulation examples include self assembly and mixing, vibrations of nanotubes, and particle motion in a double-well potential.

Using molecular dynamic simulation - explore the interactions between a molecular structure and substrate when they are linked together.

Convert .obj files to DDSCAT shape files

This package provides a set of 4H SiC (silicon carbide) high-temperature integrated device compact models, written in industry standard Verilog-A; currently included are a resistor and a JFET (junction field-effect transistor).

PhysiBoSS simulation of COVID19 infection based on Paul Macklin's PhysiCell simulation

Finds the optimal solvent for exfoliation via liquid phase combining machine learning algorithms and molecular dynamics simulations

Fast simulation of the DC current in a nanoscale double-gate MOSFET including thermionic emission and source-to-drain tunneling current.

Modeling and simulationg of ADXL accelerometer