NominHanggai's repositories

szaboqc

《现代量子化学》汉化版

fishbone-tensor-networks

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

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mongol-music-player

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

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EB_kinetics

Kinetics simulation for electron bifurcation

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hugoinaction

Website for and source code accompanying Hugo In Action

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IQmol

IQmol is an open source molecular editor and visualization package

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ising-gpu

GPU-accelerated Monte Carlo simulations of 2D Ising Model

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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.

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molfunc

fast functionalisation of molecules

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mpltex

A python package for producing publication quality images using matplotlib.

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MPSDynamics

Tensor network simulations for finite temperature, open quantum system dynamics

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psi4

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

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py-mapping

A quantum bath discretization library for python

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py-orthpol

Construct orhogonal polynomials using Python

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QSP-Latex

Create

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RRSVD_Package

Reduced-Rank Randomized Singular Value Decomposition

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sharc

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

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spin-phonon

spin-phonon

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summer-program

Repository for all summer program related programs

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TimeEvolvingMPO

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

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Whittaker-and-Watson

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

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