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README.md

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### TenCirChem
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[TenCirChem](https://github.com/tencent-quantum-lab/TenCirChem) is an efficient and versatile quantum computation package for molecular properties. TenCirChem is based on TensorCircuit and is optimized for chemistry applications.
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[TenCirChem](https://github.com/tencent-quantum-lab/TenCirChem) is an efficient and versatile quantum computation package for molecular properties. TenCirChem is based on TensorCircuit and is optimized for chemistry applications. The latest version TenCirChem-NG is open source and available at [TenCirChem-NG](https://github.com/tensorcircuit/TenCirChem-NG).
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Reference paper: https://arxiv.org/abs/2303.10825 (published in JCTC).
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Reference paper: https://arxiv.org/abs/2308.01068 (published in PRApplied).
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### Effective temperature in approximate ansatzes
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For the simulation implementation of quantum states based on neural networks, tensor networs and quantum circuits using TensorCircuit-NG, see the [project repo](https://github.com/sxzgroup/et).
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Reference paper: https://arxiv.org/abs/2411.18921.
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### More works
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<details>

README_cn.md

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参考论文: https://arxiv.org/abs/2308.01068。
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### 变分多体态的等效温度
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关于基于神经网络、张量网络和量子线路的变分量子态的模拟优化和分析,见 [项目](https://github.com/sxzgroup/et).
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参考论文: https://arxiv.org/abs/2411.18921.
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## 用户
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我们的用户,开发者和合作伙伴:

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