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20222026
most citedQChemistry: A quantum computation platform for quantum chemistry

16 citations · 26 across the 17 of their papers we have counts for

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6 papers · 1 filter

quant-ph2022★ 5 cited

Differentiable matrix product states for simulating variational quantum computational chemistry

Chu Guo, Yi Fan, Zhiqian Xu +1

Quantum Computing is believed to be the ultimate solution for quantum chemistry problems. Before the advent of large-scale, fully fault-tolerant quantum computers, the variational…

quant-ph2022

The applications of EPR steering in quantum teleportation for two- or three-qubit system

Yi Fan, Liang Qiu, Chuanlei Jia +1

EPR steering is an important quantum resource in quantum information and computation. In this paper, its applications in quantum teleportation are investigated. First of all, the u…

quant-ph2022★ 1 cited

Divide-and-conquer variational quantum algorithms for large-scale electronic structure simulations

Huan Ma, Yi Fan, Jie Liu +3

Exploring the potential application of quantum computers in material design and drug discovery has attracted a lot of interest in the age of quantum computing. However, the quantum…

quant-ph2022★ 16 cited

QChemistry: A quantum computation platform for quantum chemistry

Yi Fan, Jie Liu, Xiongzhi Zeng +4

Quantum computer provides new opportunities for quantum chemistry. In this article, we present a versatile, extensible, and efficient software package, named QChemistry, for de…

quant-ph2022★ 4 cited

Large-Scale Simulation of Quantum Computational Chemistry on a New Sunway Supercomputer

Honghui Shang, Li Shen, Yi Fan +11

Quantum computational chemistry (QCC) is the use of quantum computers to solve problems in computational quantum chemistry. We develop a high performance variational quantum eigens…

physics.chem-ph2022

Exploring accurate potential energy surfaces via integrating variational quantum eigensovler with machine learning

Yanxian Tao, Xiongzhi Zeng, Yi Fan +3

The potential energy surface (PES) is crucial for interpreting a variety of chemical reaction processes. However, predicting accurate PESs with high-level electronic structure meth…