基于Excel VBA的职称评审专家抽取系统的设计与实现

通过对职称评定过程中专家抽取流程和原则的分析,针对人工抽取的弊端,使用Excel及VBA设计实现了一个操作简单、维护方便的专家抽取系统。实践证明该系统运行可靠性强,有效提高了工作效率,真正实现了专家抽取的公开、公正和公平性。     

基于CCD技术的外观纸病检测系统

设计了CCD在线外观纸病检测系统,介绍了该系统的硬件组成情况和系统的工作原理、技术指标和软件设计,重点阐述了外观纸病检测系统中CCD技术的优势。     

技工院校“一体化技能双证书”课程模式研究探索

阐述"一体化技能双证书"课程模式对技工院校计算机网络专业教学改革的重要意义,分析当前计算机网络相关职业资格证书存在的问题,把知名行业企业认证培训融合进计算机网络专业一体化教学改革中。     

基于Protégé的领域本体构建研究

介绍了领域本体构建的基本流程,目的是为了更好地服务于语义web以及搜索引擎等。主要内容包括本体的概念、分类、功能及本体构建的方法、语言和工具,并以Java领域本体库的构建为例详细阐述了本体的构建过程。     

A High-Precision Time Handling Library

An appropriate assessment of end-to-end network performance presumes highly efficient time tracking and measurement with precise time control of the stopping and resuming of program operation. In this paper, a novel approach to solving the problems of highly efficient and precise time measurements on PC-platforms and on ARM-architectures is proposed. A new unified High Performance Timer and a corresponding software library offer a unified interface to the known time counters and automatically identify the fastest and most reliable time source, available in the user space of a computing system. The research is focused on developing an approach of unified time acquisition from the PC hardware and accordingly substituting the common way of getting the time value through Linux system calls. The presented approach provides a much faster means of obtaining the time values with a nanosecond precision than by using conventional means. Moreover, it is capable of handling the sequential time value, precise sleep functions and process resuming. This ability means the reduction of wasting computer resources during the execution of a sleeping process from 100% （busy-wait） to 1-1.5%, whereas the benefits of very accurate process resuming times on long waits are maintained.     

An empirical molecular docking study of a di-iron binding protein with iron ions

Various molecular docking software packages are available for modeling interactions between small molecules and proteins.However,there have been few reports of modeling the interactions between metal ions and metalloproteins.In this study,the AutoDock package was employed to example docking into a di-iron binding protein,bacterioferritin.Each binding site of this protein was tested for docking with iron ions.Blind docking experiments showed that all docking conformations converged into two clusters,one for internal iron binding in sites within the metalloprotein and the other for external iron binding on the protein surface.Local docking experiments showed that there were significant differences between two internal iron binding sites.Docking at one site gave a reasonable root-mean-square deviation(RMSD) distribution with relatively low binding energy.Analysis of the binding mode quality for this site revealed that more than half of the docking conformations were categorized as having good binding geometry,while no good conformations were found for the other site.Further investigations indicated that coordinating water molecules contributed to the stability of binding geometries.This study provides an empirical approach towards the study of molecular docking in metalloproteins.