2nd order time convolution master equation for open quantum system dynamics.

Tensor network simulations for finite temperature, open quantum system dynamics

The SHARC molecular dynamics (MD) program suite is an ab initio MD software package developed to study the excited-state dynamics of molecules.

Website for and source code accompanying Hugo In Action

A python package for producing publication quality images using matplotlib.

A Python 3 package to efficiently compute non-Markovian open quantum systems.

This is a package developed in the Mesoscience Lab to perform Hierarchy of Pure State (HOPS) calculations using an adaptive basis that provides size-invariant scaling for large systems.

IQmol is an open source molecular editor and visualization package

Construct orhogonal polynomials using Python

Kinetics simulation for electron bifurcation

A quantum bath discretization library for python

Repository for all summer program related programs

GPU-accelerated Monte Carlo simulations of 2D Ising Model

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Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

Whittaker & Watson, "A Course of Modern Analysis" (1920)

Reduced-Rank Randomized Singular Value Decomposition