搜索筛选:
搜索耗时4.9323秒,为你在为你在102,285,761篇论文里面共找到 20 篇相符的论文内容
发布年度:
[会议论文] 作者：Zhang Tingting,Dai Zhenyu,
来源：2014第三届环渤海色谱质谱学术报告会 年份：2014
...
[期刊论文] 作者：Wang Lixin,Zhou Han,Dai Zhenyu,
来源：中国炼油与石油化工（英文版） 年份：2004
The DFT-based (density functional theory) ab initio quantum mechanical methods have been applied to study the basicity of the nitrogen-containing compounds in p...
Molecular Simulation of Naphthenic Acid Removal on Acidic Catalyst (Ⅰ) Mechanism of Catalytic Decarb
[期刊论文] 作者：Fu Xiaoqin,Dai Zhenyu,Tian Son,
来源：中国炼油与石油化工（英文版） 年份：2004
In this paper, the charge distribution, the chemical bond order and the reactive performance of carboxylic acid model compounds on acidic catalyst were investig...
[期刊论文] 作者：Wang Lixin,Zhou Han,Dai Zhenyu,
来源：中国炼油与石油化工：英文版 年份：2009
The DFT-based(density functional theory) ab initio quantum mechanical methods have been applied to study the basicity of the nitrogen-containing compounds i...
[期刊论文] 作者：Fu Xiaoqin,Dai Zhenyu,Tian Son,
来源：中国炼油与石油化工：英文版 年份：2008
在这篇论文，起诉分发，化学契约顺序和羧基的酸的反应表演，酸的催化剂上的模型混合物被使用分子的模拟技术调查。模拟结果比 C-C，和 C-C，契约在有的 carboxyl 激进分子与碳原子连接......
[会议论文] 作者：Yanhui Dai,Zhenyu Wang,Dongmei Gao,Baoshan Xing,
来源：环境毒理与环境化学国际学术研讨会——亚太分会2010年会(SETAC Asia/Pacific2010) 年份：2010
...
Separation of Intact Monoclonal Antibody Sialylation Isoforms by pH Gradient Ion Exchange Chromatogr
[会议论文] 作者：Dai Zhenyu,Xu Qun,Lina Liang,Jeffrey Rohrer,
来源：第十届全国生物医药色谱及相关技术学术交流会 年份：2014
Glycosylated proteins,including erythropoietins,monoclonal antibodies,various hormones,constitute major approved therapeutic biological drugs.Sialic acid is important to cell recognition and migration...
Molecular simulation investigation self-aggregation of asphaltenes and interaction between asphalten
[会议论文] 作者：Miao Jie,Long Jun,Ren Qiang,Dai Zhenyu,
来源：第四届国际分子模拟大会(The International Conference on Molecular Simula 年份：2016
...
[会议论文] 作者：Ren Qiang,Zhou Han,Dai Zhenyu,Qu Yakun,
来源：第四届国际分子模拟大会(The International Conference on Molecular Simula 年份：2016
Dissipative particle dynamics(DPD)and Molecular dynamics(MD)and Quantum mechanics(QM)were applied to simulate the asphaltene aggregate structure of heavy oil used MS6.1.The simulations results show th...
[会议论文] 作者：REN Qiang,LONG Jun,DAI Zhenyu,ZHOU Han,
来源：2019中国化学会第十五届全国计算(机)化学学术会议 年份：2019
In order to study the π-π interaction in asphaltene molecular aggregates,quantum mechanical and molecular dynamics methods were used to study the π-π interactions between different molecules forming a...
Molecular Simulation of Naphthenic Acid Removal on Acidic Catalyst (Ⅰ) Mechanism of Catalytic Decarb
[期刊论文] 作者：Fu Xiaoqin,Dai Zhenyu,Tian Songbai,Hou Suandi,Wang Xieqing,
来源：中国炼油与石油化工（英文版） 年份：2008
In this paper, the charge distribution, the chemical bond order and the reactive performance of carboxylic acid model compounds on acidic catalyst were investig...
[期刊论文] 作者：Wang Chunlu,Zhou Han,Dai Zhenyu,Zhao Xiaoguang,Zhao Yi,,
来源：China Petroleum Processing & Petrochemical Technology 年份：2013
In order to investigate the influence of hydrogenation degree and structural variety on reaction trend of polyaro- matic hydrocarbons (PAHs) in resins and aspha...
Molecular Simulation of Competitive Adsorption on Fe (110) Between Gasoline Detergent and Deposit: I
[期刊论文] 作者：Li Na,Long Jun,Zhao Yi,Tao Zhiping,Dai Zhenyu,,
来源：China Petroleum Processing & Petrochemical Technology 年份：2017
Using molecular dynamics simulations based on classical mechanic method, the mechanism of competitive adsorption between gasoline detergent and deposit on Fe(11...
[会议论文] 作者：Li Na,Long Jun,Zhao Yi,Tao Zhiping,Dai Zhenyu,
来源：第四届国际分子模拟大会(The International Conference on Molecular Simula 年份：2016
...
[会议论文] 作者：Huang Xiongfeng,Xu Qun,Chen Jing,Dai Zhenyu,Jeffrey Rohrer,
来源：第2届大连国际色谱学术报告会、第37届国际高效液相色谱及相关技术会议、第18届全国色谱学术报告会 年份：2011
Caulis Lonicerae is an important traditional Chinese medicine used for the treatment of acute fever, headache, respiratory infection, epidemic diseases, etc.The reported active components in Caulis Lo...
Quantum Chemical Calculations of the Structure, Property and Stability of Penta-coordinated Carboniu
[期刊论文] 作者：Tao Haiqiao,Long Jun,Zhou Han,Xie Chaogang,Dai Zhenyu,Wei Xiaoli,
来源：中国炼油与石油化工（英文版） 年份：2009
The structure and energy of the carbonium ions formed upon protonation of butane were studied by the DFT methods. Four stable structures are identified for the...
[会议论文] 作者：Li Yiya,Long Jun,Duan Qinghua,Dai Zhenyu,Zhao Yi,Su Shuo,
来源：第四届国际分子模拟大会(The International Conference on Molecular Simula 年份：2016
...
Study on Diffusion of Hydrocarbons in FAU and MFI Zeolites by Molecular Simulation and Related Exper
[期刊论文] 作者：Yuan Shuai,Liu Yujian,Tian Huiping,Dai Zhenyu,Zhao Yi,Zhou Han,Long Jun,,
来源：China Petroleum Processing & Petrochemical Technology 年份：2012
The diffusion of C4—C24 alkanes, aromatics and cycloalkanes in FAU and MFI zeolites were studied systematically by molecular simulation. The basic data on diff...
Pathological Nodal Staging Score for Rectal Cancer Patients Treated with Radical Surgery With or Wit
[会议论文] 作者：Yaqi Li,Weixing Dai,Zhenyu Wu,Yang Feng,Ye Xu,Sanjun Cai,Qingguo Li,Guoxiang Cai,
来源：第十届中国医师协会外科医师年会 年份：2017
Purpose Our study aimed to help establish the standard of the minimum number of lymph nodes examined for rectal cancer,by estimating the probability that a pathologically node-negative patients has,in...
Impaired platelet responses to thromboxane A2 and thrombin in mice lacking receptor-interacting prot
[会议论文] 作者：Yiwen Zhang,Jian Zhang,Rong Yan,Jie Zhang,Mengxing Chen,Miao Jiang,Changgeng Ruan,Kesheng Dai,Zhenyu,
来源：The 35th World Congress of the International Society of Hema 年份：2014
...
相关搜索：
