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采用了通用高速A/D采集器采集信号数据,用软件的方法开发出了具备多道能谱脉冲识别和计数分析能力的软件.用此软件实现了每次托卡马克放电后,在较短的时间内从庞大的原始采集数据中提取出能谱脉冲数据,计算和显示能谱图,这为下一步测量电子温度打下了基础,并同时实现了数据共享.     

.NET Windows窗体DataGrid控件新的列类型的实现

给出了．NET Windows窗体DataGrid控件新的列类型的实现步骤。并用VB．NET实现了带组合框的列类型．     

基于B/S架构的“神龙一号”数据库系统的实现

"神龙一号"数据库系统采用B/S体系架构,位于服务器的动态Web应用软件采用ASP.NET技术开发,并根据Web应用程序和ASP.NET技术的特点,把Web应用程序划分为用户界面层、业务逻辑层和数据访问层3个基本的层次;加速器状态以及实验过程中产生数据采用数据库管理系统SQL Server管理;同时应用ADO.NET技术实现服务器应用软件对数据库的访问。"神龙一号"数据库系统设计了依据实验号和试验时间对机器状态、控制的参数、测试信号波形等数据的查询引擎,以B/S架构为基础开发的"神龙一号"数据库应用系统满足了实验人员对数据存储、管理、浏览、查询以及离线分析和利用数据进行二次开发的要求。     

Three-dimensional quantitative structure-activity relationship (3D QSAR) and pharmacophore elucidation of tetrahydropyran derivatives as serotonin and norepinephrine transporter inhibitors

Three-dimensional quantitative structure-activity relationship (3D QSAR) using comparative molecular field analysis (CoMFA) was performed on a series of substituted tetrahydropyran (THP) derivatives possessing serotonin (SERT) and norepinephrine (NET) transporter inhibitory activities. The study aimed to rationalize the potency of these inhibitors for SERT and NET as well as the observed selectivity differences for NET over SERT. The dataset consisted of 29 molecules, of which 23 molecules were used as the training set for deriving CoMFA models for SERT and NET uptake inhibitory activities. Superimpositions were performed using atom-based fitting and 3-point pharmacophore-based alignment. Two charge calculation methods, Gasteiger-Hückel and semiempirical PM3, were tried. Both alignment methods were analyzed in terms of their predictive abilities and produced comparable results with high internal and external predictivities. The models obtained using the 3-point pharmacophore-based alignment outperformed the models with atom-based fitting in terms of relevant statistics and interpretability of the generated contour maps. Steric fields dominated electrostatic fields in terms of contribution. The selectivity analysis (NET over SERT), though yielded models with good internal predictivity, showed very poor external test set predictions. The analysis was repeated with 24 molecules after systematically excluding so-called outliers (5 out of 29) from the model derivation process. The resulting CoMFA model using the atom-based fitting exhibited good statistics and was able to explain most of the selectivity (NET over SERT)-discriminating factors. The presence of −OH substituent on the THP ring was found to be one of the most important factors governing the NET selectivity over SERT. Thus, a 4-point NET-selective pharmacophore, after introducing this newly found H-bond donor/acceptor feature in addition to the initial 3-point pharmacophore, was proposed.     

一种基于C#的XML加密方法的研究与实现

针对在Internet应用中,XML文档传输安全的重要性,研究并提出了一种基于C#.NET环境下XML加密的方案,使用XML加密机制来保证XML信息的安全性。通过研究XML加密的密钥交换方法及基本实现模式,将高级加密算法(AES)与目前广泛应用的公钥算法(RSA)相结合,提出了一种数据安全传输的解     

WEB应用程序存储、显示数据库中图像的新方法

本文探讨了WEB应用程序存储、显示数据库中图像的一种新办法，讲述了其中涉及的一些原理并用VB．NET在ASP．NET下实现。     

Matching search in fractal video compression and its parallel implementation in distributed computing environments

Fractal video compression is a relatively new video compression method. Its attraction is due to the high compression ratio and the simple decompression algorithm. But its computational complexity is high and as a result parallel algorithms on high performance machines become one way out. In this study we partition the matching search, which occupies the majority of the work in a fractal video compression process, into small tasks and implement them in two distributed computing environments, one using DCOM and the other using .NET Remoting technology, based on a local area network consists of loosely coupled PCs. Experimental results show that the parallel algorithm is able to achieve a high speedup in these distributed environments.     

基于．NET的大学物理实验选课系统的设计

各高校的大学物理实验课程已经大多采用开放实验的管理模式。本文探讨了如何使用目前较为先进的．NET技术设计“大学物理实验选课系统”。