| 查看: 245 | 回复: 1 | |||
| 当前主题已经存档。 | |||
kinghuatan木虫 (著名写手)
|
[交流]
PhyProps物性数据库
|
||
|
PhysProps is an advanced thermochemical physical property data base and property estimating application for Windows 9X/NT/ME/2000/XP (tm) based computer systems. The database is composed of over 6,500 chemical specie names and their synonyms (both organic and inorganic compounds). The software was designed with the user in mind and offers simplicity of use, a logical interface, and flexible data presentation. Searching through the database is extremely simple. Simply type in the first few letters of the compound's common or IUPAC name (International Union of Pure and Applied Chemistry), and PhysProps "search as you type" feature quickly finds the compound of interest. The data base supports 16 intrinsic properties such as Tc, Pc, Vc, Tnbp, Tmp, dHf, dGf, dSf, dHfus, dHc, and acentric factor and 12 temperature dependent properties such as vapor pressure, densities, viscosities, thermal conductivities, and heat capacities. The temperature dependent properties can be viewed in a tabular or graphical format. In addition, if your particular compound is not in the database, properties can be estimated from an advanced and extremely powerful estimation module within PhysProps. The estimation routines includes the methods of Joback/Lydersen, Lee-Kesler, Pitzer, Letsou-Stiel, Rowlinson-Bondi, and Misic-Thodos. This set of estimation routines is ideal for engineers and chemists who need to obtain estimates of properties for complex compounds that possibly have never been synthesized before. And as with the data base, estimated properties can be viewed in a tabular or graphical format. Confusion and mistakes caused by mixed or inconsistent units of measurements are eliminated with PhysProps. Users may select data to be displayed from any one of three standard units sets (American Engineering, metric, or SI) or set any unit individually. PhysProps will also remember the selected unit set for future sessions. Also included within PhysProps is a graphically based Periodic Table of the elements. At the press of a button, critical information on any element may be instantly obtained. Access to a scientific calculator is also quickly available from within the application. 本来想上传的，但是没法上传， 给个连接吧！ http://www.hcbbs.com/?uid-13322- ... bs-view-file-page-2 [ Last edited by darliu on 2008-11-1 at 17:42 ] |
回复此楼» 猜你喜欢
云南大学材料与能源学院解琳课题组钙钛矿博士招生
已经有7人回复
-
西安交大新媒学院副院长用撤稿论文结题
已经有5人回复
-
论文撤稿了
已经有5人回复
-
某211大学教师把个人教师官方主页改成:我跑了我跑了我跑了!官宣跑路！
已经有5人回复
-
26/27申博自荐
已经有9人回复
-
售SCI一区T0P文章，我:8.O.5.5.1.O.5.4,科目齐全,可+急
已经有3人回复
-
售SCI一区T0P文章，我:8.O.5.5.1.O.5.4,科目齐全,可+急
已经有7人回复
-
河北省自然科学基金
已经有7人回复
-
揭秘青基评审内幕：几个A才能顺利中标
已经有4人回复
-
青B发送上会通知了吗
已经有7人回复
shench_221
木虫 (正式写手)
- 应助: 1 (幼儿园)
- 金币: 3275.4
- 红花: 4
- 帖子: 599
- 在线: 167.2小时
- 虫号: 611544
- 注册: 2008-09-24
- 性别: GG
- 专业: 化工热力学和基础数据
2楼2008-11-14 12:20:52
10