×
验证码:
换一张
忘记密码?
记住我
CORC
首页
科研机构
检索
知识图谱
申请加入
托管服务
登录
注册
在结果中检索
科研机构
浙江工商大学 [5]
贵州大学 [5]
河南大学 [4]
西安交通大学 [1]
数学与系统科学研究院 [1]
青岛生物能源与过程研... [1]
更多...
内容类型
期刊论文 [16]
会议论文 [2]
发表日期
2022 [1]
2018 [1]
2017 [3]
2016 [3]
2014 [2]
2013 [6]
更多...
学科主题
支撑与管理::仿真与... [1]
×
知识图谱
CORC
开始提交
已提交作品
待认领作品
已认领作品
未提交全文
收藏管理
QQ客服
官方微博
反馈留言
浏览/检索结果:
共18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
发表日期升序
发表日期降序
作者升序
作者降序
提交时间升序
提交时间降序
题名升序
题名降序
Accurate and Efficient Estimation of Lennard-Jones Interactions for Coarse-Grained Particles via a Potential Matching Method
期刊论文
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2022, 卷号: 18, 期号: 8, 页码: 4879-4890
作者:
Zhang, Yuwei
;
Wang, Yunchu
;
Xia, Fei
;
Cao, Zexing
;
Xu, Xin
收藏
  |  
浏览/下载:45/0
  |  
提交时间:2023/02/07
Mn-O-O Electron Spin Flip Mechanism Triggered by the Visible-Light Irradiation for the Generation of an Active Mn(V)-Oxo Complex from O-2: Insight from Density Functional Calculations
期刊论文
2018, 卷号: 122, 期号: 36, 页码: 20781-20786
作者:
Zhu, Chun
;
Liang, Jin-Xia
;
Cao, Zexing
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/12/31
Multi-state nonadiabatic deactivation mechanism of coumarin revealed by ab initio on-the-fly trajectory surface hopping dynamic simulation
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 卷号: 19, 页码: 12094-12106
作者:
Gan, Yanzhen
;
Yue, Ling
;
Guo, Xugeng
;
Zhu, Chaoyuan
;
Cao, Zexing
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/11/26
Reversible regulating of crystal structures based on isomerization of phenylhydrazones
期刊论文
CHEMICAL COMMUNICATIONS, 2017, 卷号: 53, 期号: 94, 页码: 12630-12633
作者:
Ma, Lulu
;
Yuan, Zexing
;
Huang, Zhenguo
;
Jin, Jingyi
;
Cao, Duxia
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/11
Multi-state nonadiabatic deactivation mechanism of coumarin revealed by ab initio on-the-fly trajectory surface hopping dynamic simulation
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 卷号: 19, 期号: 19, 页码: 12094-12106
作者:
Gan, Yanzhen[1]
;
Yue, Ling[2]
;
Guo, Xugeng[3]
;
Zhu, Chaoyuan[4]
;
Cao, Zexing[5]
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/23
Mechanisms for the deamination reaction of 8-oxoguanine catalyzed by 8-oxoguanine deaminase: A combined QM/MM molecular dynamics study
期刊论文
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2016, 卷号: 15, 期号: 8
作者:
Zhang, Xin[1]
;
Zhao, Yuan[2]
;
Duan, Xinli[3]
;
Zhang, Hui N.[4]
;
Cao, Zexing[5]
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2019/12/23
8-oxoguanine
oxidative DNA damage
QM/MM method
mechanism
molecular dynamics simulation
Combined QM(DFT)/MM Molecular Dynamics Simulations of the Deamination of Cytosine by Yeast Cytosine Deaminase (yCD)
期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2016, 卷号: 37, 期号: 13, 页码: 1163-1174
作者:
Zhang, Xin[1]
;
Zhao, Yuan[2]
;
Yan, Honggao[3]
;
Cao, Zexing[4]
;
Mo, Yirong[5]
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/23
molecular dynamics
combined QM/MM
DFT
cytosine
enzymatic catalysis
A Comprehensive Understanding of Enzymatic Catalysis by Hydroxynitrile Lyases with S Stereoselectivity from the alpha/beta-Hydrolase Superfamily: Revised Role of the Active-Site Lysine and Kinetic Behavior of Substrate Delivery and Sequential Pro
期刊论文
ACS CATALYSIS, 2016, 卷号: 6, 期号: 4, 页码: 2145-2157
作者:
Zhao, Yuan[1]
;
Chen, Nanhao[2]
;
Wang, Chaojie[3]
;
Cao, Zexing[4]
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/23
hydroxynitrile lyases
alpha/beta-hydrolase superfamily
QM/MM MD
mechanism
biosynthesis
product release
Mechanisms and Reactivity Differences for Cycloaddition of Anhydride to Alkyne Catalyzed by Palladium and Nickel Catalysts: Insight from Density Functional Calculations
期刊论文
2014, 卷号: 79, 期号: 24, 页码: 11911
作者:
Xie, Hujun[1]
;
Sun, Qiang[1]
;
Ren, Genui[1]
;
Cao, Zexing[2,3]
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/12/26
Mechanism of Carbon Monoxide Induced N-N Bond Cleavage of Nitrous Oxide Mediated by Molybdenum Complexes: A DFT Study
期刊论文
2014, 卷号: 33, 期号: 7, 页码: 1553
作者:
Xie, Hujun[1]
;
Yang, Liu[1]
;
Ye, Xinchen[1]
;
Cao, Zexing[2,3]
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/26
©版权所有 ©2017 CSpace - Powered by
CSpace