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按分类查找All 化学计算(3) 
按平台查找All Jupyter Notebook(3) 

[化学计算] UCCSD-Optimization

在量子处理器上进行量子化学UCCSD计算时的一种改进优化方法
A modified method of optimization when doing UCCSD calculation for quantum chemistry on quantum processor (2019-02-28, Jupyter Notebook, 32KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099657412416.html

[化学计算] CVQE

量子蛇算法:量子化学的集体变分量子本征解算器
Quantum snake algorithm: Collective variational quantum eigensolvers for quantum chemistry (2020-03-11, Jupyter Notebook, 5132KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099620263965.html

[化学计算] PyClifford

用于模拟和分析Clifford电路、量子测量和稳定器的直观编程包...
An intuitive programming package for simulating and analyzing Clifford circuits, quantum measurement, and stabilizer states with applications to many-body localization, classical shadows, quantum chemistry and error correction code. (2023-05-24, Jupyter Notebook, 1875KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099556557117.html
总计:3