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刘
刘议蓉
(Yi-Rong Liu)
chinese center for disease control & prevention
18
H指数
56
论文数
966
被引数
0
相关解读
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10
发表时间
发表时间
IF
被引数
Hydrogen Atom Ratio-Based Docking Evolution Algorithm for the Generation of Molecular Structures
JOURNAL OF PHYSICAL CHEMISTRY A
IF
2.8
2026-01-01
0
PRE
AI
Liu, Yi-Rong; Jiang, Yan
分享
收藏
Individual-Level, Multi-Provincial Analysis of High Temperature and Heat-Related Illness Association - China, 2013-2022
个体层面、多省分析高温与热相关疾病关联性——中国,2013-2022
CHINA CDC WEEKLY
IF
2.9
2025-11-07
0
PRE
AI
Wang, Zhe; Ma, Runmei; Wang, Xiaoye; Mo, Fei; Zhao, Yunzhang; Geng, Yunxia; Liu, Yirong; Wei, Xiangxiang; He, Miao
分享
收藏
Structural Evolution Study of Titanium-Vanadium-Niobium Nanoparticles from Single to Multicomponent Systems
ACS OMEGA
IF
4.3
2024-10-30
0
OA
AI
Liu, Yi-Rong; Jiang, Yan; Bai, Lang
分享
收藏
Statement on Establishment of Public Health Protection Guideline for Cold Spells - China
CHINA CDC WEEKLY
IF
2.9
2024-01-01
0
OA
AI
Li, Tiantian; Sun, Qinghua; Chen, Chen; Wang, Qing; Ban, Jie; Ma, Runmei; Zhang, Yi; Pan, Lijun; Liu, Yuanyuan; Li, Qiutong; Chang, Leyao; Zhang, Hanshuo; Liu, Yirong; Niu, Miaoyou; Wei, Xiangxiang; Wang, Lin
分享
收藏
New Multicomponent Optimization Scheme for Equiatomic Vanadium-Titanium Nanoparticle Study
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2023-11-20
2
PRE
AI
Jiang, Yan; Liu, Yi-Rong
分享
收藏
Global minima optimization via mirror-rotation transformation
PHYSICAL REVIEW RESEARCH
IF
4.2
2022-12-16
6
OA
AI
Liu, Yi-Rong; Jiang, Yan; Jiang, Shuai; Wang, Chun-Yu; Huang, Teng
分享
收藏
A high-accuracy machine-learning water model for exploring water nanocluster structures
NANOSCALE
IF
5.1
2021-01-01
2
PRE
AI
Zhou, Hao; Feng, Ya-Juan; Wang, Chao; Huang, Teng; Liu, Yi-Rong; Jiang, Shuai; Wang, Chun-Yu; Huang, Wei
分享
收藏
Three-Dimensional Assignment of the Structures of Atomic Clusters: an Example of Au8M (M=Si, Ge, Sn) Anion Clusters
SCIENTIFIC REPORTS
IF
3.9
2015-12-03
8
OA
AI
Liu, Yi-Rong; Huang, Teng; Gai, Yan-Bo; Zhang, Yang; Feng, Ya-Juan; Huang, Wei
分享
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Structure, stability, and electronic property of carbon-doped gold clusters AunC- (n=1-10): A density functional theory study
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2013-12-31
34
PRE
AI
Yan, Li-Li; Liu, Yi-Rong; Huang, Teng; Jiang, Shuai; Wen, Hui; Gai, Yan-Bo; Zhang, Wei-Jun; Huang, Wei
分享
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Observation of linear to planar structural transition in sulfur-doped gold clusters: AuxS- (x=2-5)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2013-05-02
23
PRE
AI
Wen, Hui; Liu, Yi-Rong; Huang, Teng; Xu, Kang-Ming; Zhang, Wei-Jun; Huang, Wei; Wang, Lai-Sheng
分享
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研究方向
大气新粒子形成机制
原子分子全域结构搜索算法
受体药物分子对接算法
深度学习药物分子生成
纳米颗粒生长机制预测
结构匹配聚合
纳米颗粒计算化学
Global minima optimization
mirror-rotation transformation
基于图卷积网络的多模态注意力机制药物再利用
新粒子形成中丁二酸成核机制
大气化学
多组分成核过程
缬氨酸参与的硫酸-二甲胺三元均相成核
大气环境影响
乙酸-二甲胺复合物水合大气影响
AunC团簇结构、稳定性、电子和磁性
原子团簇结构三维分配
水合团簇
结构探索
合作学者
合作期刊
Lai-Sheng Wang
(Lai‐Sheng Wang)
H 指数: 119 · 论文数: 810
C
Chao Wang
H 指数: 83 · 论文数: 490
Q
Qinghua Sun
H 指数: 74 · 论文数: 350
张阳
(Yang Zhang)
H 指数: 69 · 论文数: 877
张
张毅
(Yi Zhang)
H 指数: 68 · 论文数: 1.5K
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