Engineering&Simulation Page 149

::::::English Description:::::: Seep3D brings the power of interactive 3D design to the world of saturated/unsaturated groundwater modeling. Using Seep3D, you can analyze a wide variety of groundwater flow problems. Construct your geometry one block at a time using Seep3D’s interactive building block approach. Specify material properties and boundary conditions on the geometry. Solve the analysis, and then visualize your results in 3D as surface contours and flow lines. Create graphical plots, and use Seep3D’s data extraction tools to quickly pinpoint any computed value. Using Seep3D, you can extend your analysis of groundwater flow to include specific structural geometry such as reservoirs and dams, flow cutoff barriers, individual seepage drains or wells, combinations of side and down-slope flows, and infiltration and...

TChemOffice的Pro版本，这套软件由ChemDraw Ultra 11.0, Chem3D Ultra 11.0, ChemFinder Pro 11.0和E-Notebook Pro 11.0软件组成。 ChemOffice Pro 2008比ChemOffice Std增加了Name<=>Struct、ChemNMR,、 MOPAC Client、 Gaussian Client,、GAMESS Client、 Properties LiveLink、 Stereo Hardware Support、 ClogP、 3D Glasses、 ChemSAR/Excel、 ChemFinder/Office, ChemDraw/Excel等。同时还增加了ChemINDEX数据库。 ::::::English Description::::::This premier chemistry suite includes ChemBioDraw Ultra 11.0, MestReC Std, ChemScript, ChemBio3D Ultra 11.0, ChemFinder Pro 11.0, ChemDraw/Excel, and E-Notebook Ultra 11.0, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases. ChemOffice Pro 2008 adds ChemBioDraw Ultra, ChemBio3D Ultra, ChemFinder Pro, ChemNMR, NameStruct, ClogP, and the ChemINDEX (Index, RXN, NCI & AIDS) database, to ChemOffice Std 2008. *(W = Windows Only)  Applications Included ChemBioDraw Ultra 11.0 ChemBio3D Ultra 11.0 ChemNMR Pro 11.0 ChemFinder Pro 11.0 Struct=Name Pro 11.0 ChemDraw/Excel Pro 11.0  CombiChem/Excel Pro 11.0 E-Notebook Ultra 11.0 ChemScript Pro 11.0 ChemDraw ActiveX/Plugin Pro 11.0 Chem3D ActiveX Pro 11.0 MestReC Std  System Requirements  Windows Windows 2000, XP, Vista (32-bit only); Excel add-ins require MS Excel 2000, 2003, or XP product:ChemOffice Ultra 2008 v11 Lanaguage:English Platform:/WinNT/2000/XP Size:125MB

ChemOffice Inventory Ultra 2008.v11是一款化学设计软件。 ::::::English Description::::::The Inventory Ultra 11.0 suite includes Inventory Pro 11.0, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls as well as a one year subscription to ChemACX.com. Inventory Ultra adds a one year subscription to ChemACX.com to Inventory Pro. Inventory Ultra is a Desktop application which allows users to manage their chemical and non-chemical Inventory data and provides a complete desktop tool for research chemical sourcing and purchasing. It is integrated with the ChemACX online database allowing you to search for commercially available chemicals to purchase. *(W = Windows Only)  Applications Included Inventory Pro 11.0  Inventory Pro provides a complete desktop tool for tracking and organizing storage of chemical and biological entities. Inventory uses a cascading location model which allows users to define the granularity of the locations of their inventory items. Individual containers can be checked in or out or moved by users. Inventory Ultra also offers support for Audit Trails, Bar-coding, Duplicate checking, and Role based security.   ChemDraw ActiveX/Plugin Pro 11.0  This premier ActiveX Control/Plugin allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to ChemDraw ActiveX/Plugin Net.   Chem3D ActiveX Pro 11.0  This premier ActiveX Control/Plugin allows you to view & publish online structures in 3D. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to Chem3D ActiveX/Plugin Net.   product:ChemOffice Inventory Ultra 2008.v11 Lanaguage:English Platform:/WinNT/2000/XP Size:53MB

E-Notebook软件为用户提供了一种可替代纸质实验室笔记本的流畅界面。 该软件页面包含Excel电子制表软件、Word文档、ChemDraw绘图及反应和光谱数据。E-Notebook软件可通过文本、 结构和反应来搜索， 该软件只能在Windows环境下使用。  E-Notebook的增强版本，这一版本包括E-Notebook Ultra 10.0软件、 ChemDraw Std 10.0软件、 ChemFinder Std 10.0 软件和 Chem3D Std 10.0软件。 同时比E-Notebook Pro.增加了ChemDraw 和Chem3D应用软件以及ChemINDEX数据库。 ::::::English Description::::::The E-Notebook Ultra 11.0 suite includes E-Notebook Ultra 11.0, ChemDraw Std 11.0, Chem3D Std 11.0, ChemFinder Std 11.0, ChemFinder/Office 11.0, the CombiChem/Excel, ChemDraw and Chem3D ActiveX Pro Plugins & Controls as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases. E-Notebook Ultra adds ChemDraw Std, Chem3D Std, ChemFinder Std, ChemFinder/Office, CombiChem/Excel and ChemINDEX to E-Notebook Pro. E-Notebook provides a smooth web-based interface designed to replace paper laboratory notebooks. E-Notebook pages contain Excel spreadsheets, Word documents, ChemDraw drawings and reactions and spectral data. *(W = Windows Only)  Applications Included E-Notebook Ultra 11.0  E-Notebook Ultra allows users to maintain configurable lab journals with pages from ChemDraw, Microsoft Word, Excel, PowerPoint and spectral software. Search by structure and text, Draw reactions in ChemDraw and stoichiometric calculations dependant upon the reaction and other entered parameters, Retain a complete Audit trail of experiments at each save, including username and timestamp, share prewritten protocols that automatically add data from experiments using AutoText.   ChemDraw Std 11.0  ChemDraw is the industry leader of chemical drawing programs. This standard chemical structure drawing application includes all of the tools needed to effectively draw chemical structure and reactions, and includes MS Office Integration, Customizable Arrow Tools, Color Faded Shapes, and Terminal Carbon Labeling.   CombiChem/Excel Pro 11.0  Build combinatorial libraries in Microsoft Excel using reagents selected by ChemFinder.   ChemFinder Std 11.0  ChemFinder Std is a database management system appropriate for anyone who works with chemical information and chemical structure databases. Browse, create, search, and update databases with structural, numeric, and text data via user-customizable forms, including structural and sub-structural queries, as well as linking to related data in sub-forms. View and edit structures in a variety of modes, automatically create databases and forms for imported data, export and print.   Chem3D Std 11.0  This premier application for desktop molecular modeling and protein visualization provides support for state-of-the-art open GL graphics and stereo hardware. Build small molecules using the ChemDraw interface and see the 3D structure appear simultaneously, perform basic Molecular modeling computations such as Dihedral driver MM2 experiments, Molecular Mechanics and Dynamics. Perform ab initio calculations with an interface to GAMESS.   ChemDraw ActiveX/Plugin Pro 11.0  This premier ActiveX Control/Plugin allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to ChemDraw ActiveX/Plugin Net.   Chem3D ActiveX Pro 11.0  This premier ActiveX Control/Plugin allows you to view & publish online structures in 3D. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to Chem3D ActiveX/Plugin Net.  product:ChemOffice ENotebook Ultra 2008 v11 化学实验室电子记录软件 Lanaguage:English Platform: Size:55MB

BioAssay软件可以管理生物学实验中获得的数据。 该软件是为那些致力于药品和基因研究的化学家和生物学家设计的， 对于那些从事复杂模型活性实验的研究人员有着特殊的意义。该软件整合了化学和生物学数据， 使用者可以通过ChemFinder软件进行结构和文本查询从而建立起报告和制表的EXCEL表模板。 BioAssay软件只能在Windows平台下使用的。  当你使用BioAssay Pro.软件时，就会用到BioAssay Ultra软件中新增的BioDraw和BioViz软件。 ::::::English Description::::::The BioAssay Ultra 11.0 suite includes BioAssay Pro 11.0, BioDraw Pro 11.0, ChemFinder Std 11.0, ChemBioViz Pro 11.0, and the ChemDraw and Chem3D ActiveX Pro Plugins & Controls. BioAssay provides flexible storage, retrieval and analysis of biological data. Designed for complex lead optimization experiments, the software supports the quick set-up of biological models. *(W = Windows Only)  Applications Included BioAssay Pro 11.0  BioAssay Pro supports the quick set-up of biological models, and a flexible data table structure allows users to define the observables and calculations to model any experiment. Defined calculations are performed on any imported data automatically and can be fit to user-defined curves. Validate or invalidate data after import. BioAssay Pro supports both plate based and non-plate based assays, helping scientists integrate chemical and biological data for enhanced research management.   BioDraw Pro 11.0  BioDraw Pro makes drawing and annotating your biological pathways quick and straightforward. Drawing elements include membranes, DNA, enzymes, receptors, reaction arrows, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion and more.   ChemBioViz Pro 11.0  BioViz Pro is a rich toolkit for visualizing numeric data right in ChemFinder. Calculate and display structure activity relationships and statistical data, including histograms, scatter and logarithmic plots. Descriptive statistics include minimum, maximum, mean, median, standard deviation and more. Create Compound Profiles and visually compare and rank structures based on values of selected properties and the cost profile associated with each property. Now create plots within ChemFinder sub-forms!   ChemFinder Std 11.0  ChemFinder Std is a database management system appropriate for anyone who works with chemical information and chemical structure databases. Browse, create, search, and update databases with structural, numeric, and text data via user-customizable forms, including structural and sub-structural queries, as well as linking to related data in sub-forms. View and edit structures in a variety of modes, automatically create databases and forms for imported data, export and print.   ChemDraw ActiveX/Plugin Pro 11.0  This premier ActiveX Control/Plugin allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to ChemDraw ActiveX/Plugin Net.   Chem3D ActiveX Pro 11.0  This premier ActiveX Control/Plugin allows you to view & publish online structures in 3D. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to Chem3D ActiveX/Plugin Net.  product:ChemOffice BioAssay Ultra 2008 v11 生物学实验数据分析软件 Lanaguage:English Platform:/WinNT/2000/XP Size:68MB

ChemACX是一份全面的在线目录集， 包括目前405家行业领先化工厂商的产品信息如: Sigma Aldrich、 Fisher、Acros、 Alfa Aesar、Lancaster、Novabiochem (EMD Biosciences, Inc.) 以及TCI America (所有厂商可以参见ChemACX.) 。ChemACX能为您快速提供352300余种特殊化学物质 (其中13420种是新物质) 的定购信息和超过733100种产品 (其中13420种是新产品)， 并且每半年时间更新一次。在最近一次更新中，57%的产品和60%的个人Skus得到了更新。 *这些都是ChemACX 9.2数据库的特点。ChemACX 9.2仅对ChemACX企业和许可证用户开放。 了解更多DVD数据库的内容，可以发E-mail到 databases @ cambridgesoft.com . ChemACX增强10.0 DVD版本 这个重要的数据库包含ChemACX、ChemSCX和ChemMSDX 的DVD版本以及ChemOffice Net软件。ChemACX增强DVD版本与ChemACX个人网络版不同之处在于前者添加了ChemSCX和ChemMSDX数据， 而且ChemACX DVD版本是不会过期的。但是，ChemACX增强库不能输出数据。 ::::::English Description::::::ChemACX Ultra 10.0 DVD Edition ChemACX is a comprehensive online catalog containing current product information from 405 leading chemical supplier catalogs such as Sigma Aldrich, Fisher, Acros, Alfa Aesar, Lancaster, Novabiochem (EMD Biosciences, Inc.), and TCI America (View all suppliers listed in ChemACX.) ChemACX provides rapid ordering information for over 352,300 unique chemical substances (13,420 new!), over 733,100 products (42,670 new!), and is updated bi-annually.* The current update has seen 57% of its products updated and 60% of its individual Skus updated. *These figures are representative...

AVO is designed to analyze the fluid content of reservoir rocks through a combination of visual, analytical and modeling processes of the seismic and well data. The program provides an intuitive capability to manage, display and operate on seismic gather data for AVO attribute generation and crossplotting. eLOG is a comprehensive well log editing and modeling tool designed to prepare or create log data for use within the Hampson-Russell suite of applications. New and edited data can be saved within the project, exported as new well data or transferred through direct binary links to third party applications. EMERGE is designed to predict reservoir properties using seismic attributes and well log data. The technique trains on target data at the well...

AVO is designed to analyze the fluid content of reservoir rocks through a combination of visual, analytical and modeling processes of the seismic and well data. The program provides an intuitive capability to manage, display and operate on seismic gather data for AVO attribute generation and crossplotting. eLOG is a comprehensive well log editing and modeling tool designed to prepare or create log data for use within the Hampson-Russell suite of applications. New and edited data can be saved within the project, exported as new well data or transferred through direct binary links to third party applications. EMERGE is designed to predict reservoir properties using seismic attributes and well log data. The technique trains on target data at the well...

Optis has launched the OptisWorks Studio product, which allows users ?? to design both optics and mechanics using just one interface. No CAD ?? software is required to work with OptisWorks Studio. ?? ?? This product is much more than 慽nteroperable?with other CAD ?? software. It is based on a CAD engine. Users do not need to use import ?? or export tools to design a complete product. OptisWorks Studio is the ?? most comprehensive product to analyse and simulate light, optical ?? design, and laser design serving a wide variety of industries ranging ?? from automotive to optics. ?? ?? Users can deal with the whole process of product design and ?? optimisation to improve product quality, reduce development...

::::::English Description:::::: ROMeo is an advanced, unified modeling environment for both off-line and on-line optimization, designed to help maximize the profitability of refining, petrochemical, and chemical processes. Working within an easy-to-use, Microsoft® Windows-based environment and enhanced by open application architecture, ROMeo lets you realize the benefits of process optimization across your entire enterprise. On-line modeling and equation-based optimization capabilities provide more accurate, current operating information to better manage changing market pressures, product values, energy costs, and equipment performance. • What-if analyses improves product yields and quality• Quickly identify and resolve problems • Reduce cost and increase profits by managing operating constraints• Optimally use personnel, inventory, and capital resources • Ensure predictability in operations; avoid excursions • Accurate, current information for...