中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
首页
机构
成果
学者
登录
注册
登陆
×
验证码:
换一张
忘记密码?
记住我
×
校外用户登录
CAS IR Grid
机构
金属研究所 [45]
长春应用化学研究所 [32]
力学研究所 [29]
过程工程研究所 [23]
上海药物研究所 [21]
上海应用物理研究所 [20]
更多
采集方式
OAI收割 [269]
iSwitch采集 [2]
内容类型
期刊论文 [258]
会议论文 [10]
SCI/SSCI论文 [1]
专著章节文集论文 [1]
学位论文 [1]
发表日期
2024 [4]
2023 [9]
2022 [8]
2021 [17]
2020 [13]
2019 [18]
更多
学科主题
Physics [13]
Materials ... [6]
Chemistry [5]
Biochemist... [3]
Materials ... [3]
Science & ... [3]
更多
筛选
浏览/检索结果:
共271条,第1-10条
帮助
条数/页:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
排序方式:
请选择
提交时间升序
提交时间降序
发表日期升序
发表日期降序
题名升序
题名降序
作者升序
作者降序
Interface exploring in fiber-reinforced composite coatings: Enhancing corrosion resistance, mechanical stability, and real-time monitoring
期刊论文
OAI收割
PROGRESS IN ORGANIC COATINGS, 2026, 卷号: 212, 页码: 17
作者:
Yuan, Shuai
;
Zhao, Xia
;
Jin, Zuquan
;
Wang, Pan
;
Guo, Haoran
  |  
收藏
  |  
From Multi-Species Screening to Targeted Investigation: Discovery of ACE Inhibitory Peptides in
Gigantidas platifrons
via Peptidomics, Virtual Screening, and Molecular Dynamics Simulations
期刊论文
OAI收割
MOLECULES, 2026, 卷号: 31, 期号: 5, 页码: 18
作者:
Zhang, Haorui
;
Ouyang, Yuhong
;
Suo, Qishan
;
Chen, Hao
;
Cui, Jie
  |  
收藏
  |  
Optimizing computational prediction of shrimp-WSSV protein interactions through integration of homology- and topology-based predictions
期刊论文
OAI收割
MOLECULAR GENETICS AND GENOMICS, 2026, 卷号: 301, 期号: 1, 页码: 10
作者:
Yang, Zhanyuan
;
Yuan, Jianbo
;
Li, Shihao
;
Zhang, Xiaojun
;
Li, Fuhua
  |  
收藏
  |  
Structure-based design of novel THR-β agonists and mechanism of activation research by molecular dynamics simulations
期刊论文
OAI收割
BIOORGANIC & MEDICINAL CHEMISTRY, 2025, 卷号: 131, 页码: 15
作者:
Gao, Yang
;
Zhu, Haoran
;
Gao, Li-Xin
;
Xu, Gao-Ya
;
Lin, Jing
  |  
收藏
  |  
3CL
pro
of SARS-CoV-2 as a new target for bufadienolides: in silico and in vitro study
期刊论文
OAI收割
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2025, 卷号: 39, 期号: 1, 页码: 15
作者:
Kayumov, Muzaffar
;
Razzokov, Jamoliddin
;
Makhkamov, Mukhriddin
;
Radjabov, Murodjon
;
Mukhamedov, Nurkhodja
  |  
收藏
  |  
Network Pharmacology and Molecular Dynamics Simulations Reveal the Mechanism of Total Alkaloid Components in Anisodus Tanguticus (Maxim.) Pascher in Treating Inflammation and Pain
期刊论文
OAI收割
CHEMISTRY & BIODIVERSITY, 2025, 卷号: 22, 期号: 1
作者:
Tan, Nixia
;
Wang, Yue
;
Ren, Lichengcheng
;
Tie, Fangfang
;
Hu, Na
  |  
收藏
  |  
Coupling structural, chemical composition and stress fluctuations with relaxation dynamics in metallic glasses
期刊论文
OAI收割
ACTA MATERIALIA, 2024, 卷号: 275, 页码: 7
作者:
Sopu, D.
;
Yuan, X.
;
Spieckermann, F.
;
Eckert, J.
  |  
收藏
  |  
Recognizing the function of different silane coupling agents on MXene adsorption/barrier behavior in solvent-borne epoxy coatings: Experimental studies, density functional theory, and molecular dynamics simulations
期刊论文
OAI收割
PROGRESS IN ORGANIC COATINGS, 2024, 卷号: 192, 页码: 15
作者:
Pourhashem, Sepideh
;
Hadizadeh, Mohammad Hassan
;
Ji, Xiaohong
;
Zhou, Ziyang
;
Duan, Jizhou
  |  
收藏
  |  
Deep-learning potential molecular dynamics simulations of the structural and physical properties of rare-earth metal scandium
期刊论文
OAI收割
COMPUTATIONAL MATERIALS SCIENCE, 2024, 卷号: 242, 页码: 8
作者:
Xue, Hong-Tao
;
Li, Juan
;
Chang, Zhen
;
Yang, Yan-Hong
;
Tang, Fu-Ling
  |  
收藏
  |  
Micropillar compression using discrete dislocation dynamics and machine learning
期刊论文
OAI收割
THEORETICAL AND APPLIED MECHANICS LETTERS, 2024, 卷号: 14, 期号: 1, 页码: 100484
作者:
Tao, Jin
;
Wei DA(魏德安)
;
Yu, Junshi
;
Kan, Qianhua
;
Kang, Guozheng
  |  
收藏
  |