Petroleum Page 123
::::::English Description:::::: WinFence can be used to graphically create detailed, full-color, cross-sections and fence diagrams quickly and easily. The program can be used to interpret and map soil and rock layers, contamination, fossils, minerals and hydrocarbons. In version 2 there is the option to have the program automatically generate the cross-section. This is done using artificial intelligence (AI) built-into the program. When determining how to connect the strata between boreholes, wells, and intersecting cross-sections the program looks at the similarities in the lithologies, thicknesses, and occurrence of the strata. This methodology works well with most geologies; except, where the geology is very complicated or there are faults. After the cross-section had been created it can be displayed in 3D along...
::::::English Description:::::: The POLLUTEv7 program provides fast, accurate, and comprehensive contaminant migration analysis capabilities. This program implements a one and a half dimensional solution to the advection-dispersion equation. Unlike finite element and finite difference formulations, POLLUTEv7 does not require a time-marching procedure, and thus involves relatively little computational effort while also avoiding the numerical problems of alternate approaches. Landfill designs that can be considered range from simple systems on a natural clayey aquitard to composite liners, multiple barriers and multiple aquifers. With more then fifteen years utilization in industry, POLLUTEv7 is a well tested contaminant migration analysis program which is widely used in landfill design and remediation. In addition to advective-dispersive transport, POLLUTEv7 can consider: non-linear sorption radioactive and biological...
::::::English Description:::::: Shaft3D is a shaft foundation design program that completes the design of a shaft in seconds. Drilled Shaft, also commonly known as Drilled Pier or Caisson, is a foundation design type commonly used in areas with poor shallow soils. With Shaft3D, you can complete your complex work process from inputting loads to obtaining a detailed design sketch in a matter of seconds. Shaft3D supports following features and functions: Allows multiple system of units for input and output – English, Metric and SI Considers design of both straight and belled shaft sections Allows input of multiple soil layers with different values of soil properties for each layer Considers buoyancy effects in the calculation of bearing pressures and stability ratios...
::::::English Description:::::: Mat3D is a general multi-pier mat foundation analysis/design tool that completes soil or pile supported foundation with minimal input. It is equipped with the following features: Allows multiple system of units for input and output – English, Metric and SI Supports ACI 318, BSI 8110, CSA A23.3 and IBC building codes Considers buoyancy effects in the calculation of bearing pressures, stability ratios and pile capacities for footing/pile cap design Accepts unlimited type and number of load cases Accepts unlimited type and number of factored and unfactored load combinations Analyzes/Designs pile cap on square, and rectangular regular and irregular pile patterns Designs square, rectangular, octagonal and circular piers Provides multiple choices of longitudinal rebar arrangement in the piers Allows...
HEXTRAN is the core heat transfer technology for all of SIM4ME. Users will instantly recognize the look-and-feel upgrades in the latest version. The GUI is Java-based, and offers a built-in HTML help system. These characteristics enable the production of standard TEMA exchanger data sheets in both HTML and Excel formats. The new GUI also offers superior post-processing displays and plots of results from network targeting, grand composite curves, and zone analysis exercises. HEXTRAN users will find that it provides new efficiencies in all types of design and operational analysis work: individual exchanger and network designs, pinch analysis, exchanger zone analysis, split flow, area payout, and cleaning cycle optimizations. Your Tool for Greater Profitability Using HEXTRAN to simulate actual performance can...
Gemcom GEMS 5.34 GEMS 5.34 is the world\’s only truly collaborative mining system supporting resource modelling, mine design, long-term planning and production scheduling. Product:Gemcom GEMS 5.34 Lanaguage:english Platform:Winxp/Win7 Size:528MB
::::::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, NameStruct, 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