zhendongli2008 Goto Github PK

active-space-model-for-femoco

active-space-model-for-iron-sulfur-clusters

active-space-model-for-pclusters

alpscore

Core ALPS libraries

autogeninput

bibliography-for-ab-initio-dmrg

chemps2

CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry

examples

fortran-utils

Various utilities for Fortran programs

fpeps

fermionic Projected Entangled Pairs States (fPEPS)

latticesimulation

lecture-notes-on-quantum-chemistry

Quantum Chemistry Course @ BNU2021

model

pdb_pymol

phys601

Code and Notebooks for Physics 601 at the University of New Hampshire

projectq

ProjectQ: An open source software framework for quantum computing

pyscf

Python module for quantum chemistry

qcmpo

qcmpodmrg

An MPO-based DMRG code for Quantum Chemistry

qiskit-textbook

A university quantum algorithms/computation course supplement based on Qiskit

qiskit-tutorials

A collection of Jupyter notebooks showing how to use the Qiskit SDK

qleet

qLEET is an open-source library for exploring Loss landscape, Expressibility, Entangling capability, and Training trajectories of noisy parameterized quantum circuits.

qtensor

qutip

QuTiP: Quantum Toolbox in Python

tensorflowtest

vim-easycomplete

杭州市余杭区最好用的 VIM/NVIM 代码补全插件

x2c_properties

spin-separated X2C operators

zhendongli2008.github.io

Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes

zmpo_dmrg

ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian