日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Predictive free energy simulations through hierarchical distillation of quantum Hamiltonians

通过量子哈密顿量的分层提炼进行预测性自由能模拟

Li, Chenghan; Chan, Garnet Kin-Lic

Ab initio quantum many-body description of superconducting trends in the cuprates

铜氧化物超导趋势的第一性原理量子多体描述

Cui, Zhi-Hao; Yang, Junjie; Tölle, Johannes; Ye, Hong-Zhou; Yuan, Shunyue; Zhai, Huanchen; Park, Gunhee; Kim, Raehyun; Zhang, Xing; Lin, Lin; Berkelbach, Timothy C; Chan, Garnet Kin-Lic

Image super-resolution inspired electron density prediction

基于图像超分辨率的电子密度预测

Li, Chenghan; Sharir, Or; Yuan, Shunyue; Chan, Garnet Kin-Lic

Introducing GPU Acceleration into the Python-Based Simulations of Chemistry Framework

将 GPU 加速引入基于 Python 的化学模拟框架

Li, Rui; Sun, Qiming; Zhang, Xing; Chan, Garnet Kin-Lic

Fast and converged classical simulations of evidence for the utility of quantum computing before fault tolerance

快速且收敛的经典模拟为容错技术之前的量子计算实用性提供了证据

Begušić, Tomislav; Gray, Johnnie; Chan, Garnet Kin-Lic

Entanglement in the quantum phases of an unfrustrated Rydberg atom array

非受挫里德堡原子阵列量子相中的纠缠

O'Rourke, Matthew J; Chan, Garnet Kin-Lic

Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistry

评估基态量子化学中指数量子优势的证据

Lee, Seunghoon; Lee, Joonho; Zhai, Huanchen; Tong, Yu; Dalzell, Alexander M; Kumar, Ashutosh; Helms, Phillip; Gray, Johnnie; Cui, Zhi-Hao; Liu, Wenyuan; Kastoryano, Michael; Babbush, Ryan; Preskill, John; Reichman, David R; Campbell, Earl T; Valeev, Edward F; Lin, Lin; Chan, Garnet Kin-Lic

An Ab Initio Correction Vector Restricted Active Space Approach to the L-Edge XAS and 2p3d RIXS Spectra of Transition Metal Complexes

基于从头算校正向量限制活性空间方法的过渡金属配合物L边XAS和2p3d RIXS光谱研究

Lee, Seunghoon; Zhai, Huanchen; Chan, Garnet Kin-Lic

Fermionic Reduced Density Low-Rank Matrix Completion, Noise Filtering, and Measurement Reduction in Quantum Simulations

量子模拟中的费米子约化密度低秩矩阵补全、噪声滤波和测量简化

Peng, Linqing; Zhang, Xing; Chan, Garnet Kin-Lic

A Perspective on Sustainable Computational Chemistry Software Development and Integration

可持续计算化学软件开发与集成展望

Di Felice, Rosa; Mayes, Maricris L; Richard, Ryan M; Williams-Young, David B; Chan, Garnet Kin-Lic; de Jong, Wibe A; Govind, Niranjan; Head-Gordon, Martin; Hermes, Matthew R; Kowalski, Karol; Li, Xiaosong; Lischka, Hans; Mueller, Karl T; Mutlu, Erdal; Niklasson, Anders M N; Pederson, Mark R; Peng, Bo; Shepard, Ron; Valeev, Edward F; van Schilfgaarde, Mark; Vlaisavljevich, Bess; Windus, Theresa L; Xantheas, Sotiris S; Zhang, Xing; Zimmerman, Paul M