消息
×
loading..
×
验证码:
换一张
忘记密码?
记住我
×
统一认证登录
登录
中文版
|
English
上海科技大学知识管理系统
ShanghaiTech University Knowledge Management System
统一认证登录
登录
注册
ALL
ORCID
题名
作者
发表日期
关键词
文献类型
DOI
出处
存缴日期
收录类别
出版者
学习讨论厅
图片搜索
粘贴图片网址
首页
研究单元&专题
作者
文献类型
学科分类
知识图谱
知识整合
学习讨论厅
在结果中检索
研究单元&专题
物质科学与技术学院 [17]
生命科学与技术学院 [5]
大科学中心 [4]
信息科学与技术学院 [3]
免疫化学研究所 [1]
更多...
作者
孙兆茹 [4]
杨波 [2]
怀平 [2]
刘健 [2]
江玉海 [1]
李佳 [1]
更多...
文献类型
期刊论文 [26]
会议论文 [1]
发表日期
2025 [8]
2024 [8]
2023 [5]
2022 [2]
2021 [1]
2019 [2]
更多...
出处
JOURNAL OF... [2]
PHYSICAL C... [2]
ACM TRANSA... [1]
ACS APPLIE... [1]
ACTA PHARM... [1]
AGGREGATE [1]
更多...
语种
英语 [26]
中文 [1]
资助项目
National N... [2]
CAS Strate... [1]
Double Fir... [1]
Guangzhou ... [1]
Hubei Prov... [1]
Key R & D ... [1]
更多...
资助机构
收录类别
EI [25]
SCI [20]
SCIE [6]
北大核心 [1]
状态
已发表 [26]
×
知识图谱
KMS
反馈留言
浏览/检索结果:
共27条,第1-10条
帮助
已选(
0
)
清除
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
WOS被引频次升序
WOS被引频次降序
题名升序
题名降序
发表日期升序
发表日期降序
提交时间升序
提交时间降序
期刊影响因子升序
期刊影响因子降序
作者升序
作者降序
Oxygen-related interfacial tribo-chemical reaction and wear mechanism between a-C coating and PEEK
期刊论文
TRIBOLOGY INTERNATIONAL, 2025, 卷号: 211
作者:
Zhou, Xiaohui
;
Du, Naizhou
;
Li, Hao
;
Chen, Rende
;
Lee, Kwang-Ryeol
Adobe PDF(11724Kb)
|
收藏
|
浏览/下载:11/1
|
提交时间:2025/06/23
PEEK
Oxygen
Dynamics simulation
Amorphous carbon coating
Ab initio deep neural network simulations reveal that carbonic acid dissociation is dominated by minority cis-trans conformers
期刊论文
SCIENCE ADVANCES, 2025, 卷号: 11, 期号: 19
作者:
Yueqi, Zhao
;
Feifei, Tian
;
Zhaoru, Sun
Adobe PDF(653Kb)
|
收藏
|
浏览/下载:46/12
|
提交时间:2025/05/12
Hydrogen bonds
Ab initio
Acid dissociation
Carbonic acids
Cis-trans
Dissociation dynamics
Dynamics simulation
Neural network simulations
Proton donors
Protonating
Time-scales
Bridging mechanical properties with atomic structures of polymorphic α-synuclein fibrils by single-molecule analysis and molecular dynamics simulations
期刊论文
AGGREGATE, 2025, 卷号: 6, 期号: 5
作者:
Bi, Lulu
;
Li, Linge
;
Li, Xiang
;
Wu, Shaojuan
;
Zhang, Xia
Adobe PDF(4227Kb)
|
收藏
|
浏览/下载:139/7
|
提交时间:2025/02/24
Crystal atomic structure
Molecular docking
Molecular dynamics
Neurodegenerative diseases
Dynamics simulation
Mechanical
Molecular simulations
Optical-
Parkinson's disease
Property
Single molecule
Single-molecule analysis
Α-syn fibril
α-synuclein
Synergistic effects of confinement size and interface on anomalous ultrafast transport in nanofluidics
期刊论文
COMMUNICATIONS PHYSICS, 2025, 卷号: 8, 期号: 1
作者:
Pu, Weiwen
;
Sun, Zhaoru
Adobe PDF(2247Kb)
|
收藏
|
浏览/下载:32/3
|
提交时间:2025/05/06
Molecular dynamics
Nanoclay
Dynamics simulation
Graphenes
Machine
learning
Molecular origins
Nanoslits
Parallel transport
Surface interactions
Synergistic effect
Transport behavior
Ultra
fast
Ultrafast fragmentation dynamics of carbon dioxide trication induced by an intense laser field: Transient deformation route vs direct Coulomb repulsion
期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2025, 卷号: 162, 期号: 11
作者:
Xu, Weiqing
;
Dong, Ruichao
;
Wang, Xincheng
;
Chen, Ahai
;
Jiang, Yuhai
Adobe PDF(7829Kb)
|
收藏
|
浏览/下载:54/2
|
提交时间:2025/04/07
Carbon dioxide lasers
Coulomb blockade
Coulomb interactions
Ab initio molecular dynamics simulation
Coulomb repulsions
Deformation routes
Fragmentation dynamics
Fragmentation process
Intense laser field
Multi-coincidence
Theoretical study
Transient deformation
Ultra-fast
Identification of novel tau positron emission tomography tracers for chronic traumatic encephalopathy by comprehensive in silico screening and molecular dynamics simulation
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2025, 卷号: 27, 期号: 2, 页码: 754-767
作者:
Qi, Bote
;
Guan, Lulu
;
Tan, Jingwang
;
Li, Gengchen
;
Sun, Yunxiang
Adobe PDF(3086Kb)
|
收藏
|
浏览/下载:111/1
|
提交时间:2024/12/27
Binding energy
Computerized tomography
Germanium compounds
Neurodegenerative diseases
Neurophysiology
Photons
Positron emission tomography
Positrons
Binding affinities
Dynamics simulation
Emission tomography
Hydrogen bonding interactions
Hydrophobics
In-silico screening
Mild traumatic brain injuries
Neurodegenerative
Positron emission
Protofibrils
Molecular dynamics simulation of punched loop detachment during helium bubble growth in nickel
期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2025, 卷号: 604
作者:
Wen, A-Li
;
Huang, He-Fei
;
Zhu, Zhen-Bo
;
Zhang, Wei
;
Zhang, Fei-Fei
Adobe PDF(2848Kb)
|
收藏
|
浏览/下载:295/4
|
提交时间:2024/11/29
Bubble columns
Coarsening
Bubble growth
Coarsenings
Dislocation loop
Dynamics simulation
Helium bubble growth
Helium bubbles
Long term durability
Nickel based alloy
Punched dislocation loop
Service performance
DVasMesh: Deep Structured Mesh Reconstruction from Vascular Images for Dynamics Modeling of Vessels
会议论文
LECTURE NOTES IN COMPUTER SCIENCE, Marrakesh, Morocco, October 6, 2024 - October 6, 2024
作者:
Jia, Dengqiang
;
Yang, Xinnian
;
Xiong, Xiaosong
;
Huang, Shijie
;
Hou, Feiyu
收藏
|
浏览/下载:49/0
|
提交时间:2025/04/11
Deep learning
Image annotation
Image segmentation
Magnetic resonance imaging
Medical image processing
Network theory (graphs)
Cerebral vessels
Coronary
CTA
Deep learning
Dynamics simulation
Mesh reconstruction
MRA
Structured mesh
Vascular
Vascular graph
Cooperative Role of Conformation and Ice-Binding Groups in Ice Growth Inhibition of Antifreeze Glycoproteins
期刊论文
LANGMUIR, 2024, 卷号: 41, 期号: 1, 页码: 663-670
作者:
Liao, Yucong
;
Yang, Wentao
;
Sun, Zhaoru
Adobe PDF(3188Kb)
|
收藏
|
浏览/下载:99/3
|
提交时间:2025/01/13
Conformations
Glycoproteins
Molecular dynamics
Antifreeze activities
Antifreeze glycoprotein
Binding groups
Dynamics simulation
Growth inhibition
Growth-inhibition activities
Hydrophobics
Hydroxyl groups
Ice growth
β-linkage
Potency Prediction of Covalent Inhibitors against SARS-CoV-2 3CL-like Protease and Multiple Mutants by Multiscale Simulations
期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2024, 卷号: 64, 期号: 24, 页码: 9501-9516
作者:
Muya Xiong
;
Tianqing Nie
;
Zhewen Li
;
Meiyi Hu
;
Haixia Su
Adobe PDF(7488Kb)
|
收藏
|
浏览/下载:301/6
|
提交时间:2024/12/02
Binding energy
Molecular docking
Structural dynamics
Coronaviruses
Covalent reaction
Dynamics simulation
Expert knowledge
Hybrid QM/MM
Inhibition mechanisms
Multi-scale simulation
Pathogenics
Reaction mechanism
Structure based drug designs
首页
上一页
1
2
3
下一页
末页