nominhanggai Goto Github PK

chem-8950

dataanalysis

eb_kinetics

Kinetics simulation for electron bifurcation

fishbone-tensor-networks

This package propagates the dynamics of multi-site vibronic model systems that have fishbone-like configurations.

fitting-spectral-densities

hugoinaction

Website for and source code accompanying Hugo In Action

ionizing.github.io

My Blog

iqmol

IQmol is an open source molecular editor and visualization package

ising-gpu

GPU-accelerated Monte Carlo simulations of 2D Ising Model

mesohops

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.

molfunc

fast functionalisation of molecules

mongol-music-player

A music player in a Mongol style https://mulliken.github.io/mongol-music-player/

mpltex

A python package for producing publication quality images using matplotlib.

mpsdynamics

Tensor network simulations for finite temperature, open quantum system dynamics

paldus-nijmegen

parrdft

psi4

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

py-mapping

A quantum bath discretization library for python

py-orthpol

Construct orhogonal polynomials using Python

qsp-latex

Create

rrsvd_package

Reduced-Rank Randomized Singular Value Decomposition

scriptmongolianbooks

sharc

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

spin-phonon

spin-phonon

summer-program

Repository for all summer program related programs

szaboqc

《现代量子化学》汉化版

timeevolvingmpo

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

whittaker-and-watson

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