Work

Scalable quantum simulations of molecular systems via improved optimization of neural quantum states

Year: 2025

Type: article

Source: The Journal of Chemical Physics

DOI: 10.1063/5.0269200

Authors: Guang-Ze Zhang, Jia-Cheng Huang, Lian-Wei Ye, Jun Li, Han-Shi Hu

Institutions: Tsinghua University, Chinese Academy of Sciences, Southern University of Science and Technology

Language: English

Topic: Quantum Computing Algorithms and Architecture

Subfield: Artificial Intelligence

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funder: National Natural Science Foundation of China

Awards: G4118403454, 多酸基锕系材料理论计算化学研究

OpenAlex ID: W4411214679

FWCI:

Cites: 87

Cited by:

Related to: 10