《终极化学生物设计软件套装》(CambridgeSoftware ChemBioOffice Ultra v13.0 Suite)[压缩包]
![《终极化学生物设计软件套装》(CambridgeSoftware ChemBioOffice Ultra v13.0 Suite)[压缩包]](/Uploads/40/406/406075.jpg)
电驴资源
| 用户共享的电驴资源列表 | |
|---|---|
| [终极化学生物设计软件].CambridgeSoft.ChemBioOffice.Ultra.v13.0.Suite-REMEDY.zip | 2.35 GB |
| 2.35 GB | |
电驴资源简介
| 资源介绍 |
| 发行时间: 2012年10月15日 |
| 英文名: CambridgeSoftware ChemBioOffice Ultra v13.0 Suite |
| 资源格式: 压缩包 |
| 语言: 英文 |
| 地区: 美国 |
简介:  代码[终极化学生物设计软件].CambridgeSoft.ChemBioOffice.Ultra.v13.0.Suite-REMEDY.zip 详情 2.4GB http://www.VeryCD.com/files/5c1fdad17c072d505f0eba6d49aaa19b2523403864软件类型：软件>行业软件 应用平台：Windows 操作系统： Windows XP Professional SP3 (32 bit) Windows Vista Business and Ultimate (32 bit) Windows 7 Professional and Ultimate (32 bit) Windows 7 Professional and Ultimate (64 bit) 问题反馈： http://www.cambridgesoft.com/support/ 网站链接： http://www.cambridgesoft.com/Ensemble_for_Chemistry/ChemBioOffice/ChemBioOfficeUltra13.0Suite/ 软件介绍： 引用CambridgeSoftware ChemBioOffice Ultra v13.0 Suite套装包括以下应用程序： ChemBioDraw Ultra 13.0 ChemBioDraw模块 - 是世界上最受欢迎的化学生物结构绘图软件，是各论文期刊指定的格式。 ChemDraw ActiveX/Plugin Pro 13.0 ChemBio3D Ultra 13.0 ChemBio3D模块 - 提供工作站级的 3D 分子轮廓图及分子轨道特性分析，并和数种量子化学软件结合在一起。由于Chem3D提供完整的界面及功能，已成为分子仿真分析最佳的前端开发环境。 ChemBioFinder Ultra 13.0 ChemFinder模块- 化学信息搜寻整合系统，可以建立化学数据库、储存及搜索，或与 ChemDraw、Chem3D 联合使用，也可以使用现成的化学数据库。ChemFinder 是一个智能型的快速化学搜寻引擎，所提供的 ChemInfo 信息系统是目前世界上最丰富的数据库之一，包含 ChemACX、ChemINDEX、ChemRXN、ChemMSDX，并不断有新的数据库加入。ChemFinder 可以从本机或网上搜寻 Word，Excel，Powerpoint，ChemDraw 和 ISIS 格式的分子结构文件。还可以与微软的 Excel 结合，可连结的关连式数据库包括 Oracle 及 Access，输入的格式包括 ChemDraw、MDL ISIS SD 及 RD 文件。 ChemBioViz Pro 13.0 ChemDraw/Excel Pro 13.0 ChemBioFinder for Office 13.0 CombiChem/Excel Pro 13.0 BioDraw Ultra 13.0 ChemNMR Pro 13.0 Struct=Name Pro 13.0 ChemScript Pro 13.0 E-Notebook Ultra 13.0 Inventory Ultra 13.0 MestRe Nova Std/Lite MOPAC 2009 for ChemBio3D 13.0 Autodock CONFLEX GAMESS Pro 13.0 Gaussian JaguarChemBioOffice Ultra 化学家和生物学家所需要最终极的化学与生物学设计软件。ChemBioOffice Ultra 允许科学家高效率地跟踪他们的工作，获取对数据的更加深刻的理解，并关联生物活动以化学结构，能更加专业地和高效率地提出相关科学报告。 美国剑桥公司最新版本 ChemBioOffice Ultra 是世界上最优秀的化学生物设计软件，集强大的应用功能于一身，为您提供了优秀的化学辅助系统，使您的研究工作达到一个新的高度。ChemBioOffice Ultra包括 ChemBioDraw Ultra 化学生物结构绘图、ChemBio3D Ultra 分子模型及仿真、 ChemFinder Ultra 化学信息搜寻整合系统等一系列完整的软件。可以将化合物名称直接转为结构图，省去绘图的麻烦。也可以对已知结构的化合物命名，给出正确的化合物名称。 ChemBioOffice® Ultra 13.0 provides biologists and chemists with an up to date suite of scientifically intelligent applications for increased personal productivity and enhanced decision-making. For more information on all of the applications that are included with ChemBioOffice Ultra 13.0, please click on the Applications tab below Highlights in Version 13.0 The following are highlights of the features in ChemBioOffice Ultra 13.0. For a full list of ChemBioOffice features, please click on the Features tab below. ChemBioDraw® - Scientifically Intelligent Drawing Tools Biopolymer toolbar with disulfide and lactam bridges, beta and D-amino acids, DNA, RNA,protecting groups and linkers Paste peptide, DNA and RNA sequences and have them interpreted chemically with sequence wrapping and shaping New Gel Electrophoresis Plate Tool provides arbitrary rotation for lane labels, drag and position band labels, paste data from Excel or other sources, and copy and paste between lanes Calculators for pKa, LogD and LogS enable scientists to explore important bioavailability properties such acid dissociation, distribution and aqueous solubility for putative compounds Collaboration is easier than ever as scientists can now use Dropbox™ to save , share and import ChemBioDraw structures, reactions and drawings using a secure, sharable Cloud location ChemBio3D® - Molecular Graphics and Computational Methods Use ChemBio3D to set up Autodock runs to dock flexible ligands into receptors of known 3D shape and compare the goodness of fit Set up CONFLEX® runs to quickly explore conformational space and identify minimum energy conformations for small and large molecules Collaboration is easier than ever as scientists can now use Dropbox to save , share and import ChemBio3D models using a secure, sharable Cloud location ChemBioFinder™ - Database Management and Search A chemically and biologically intelligent database manager and search engine Cluster analysis helps scientists discover similarities within sets of compounds and properties. E-Notebook™ - Electronic Laboratory Notebook Scientists appreciate the new flexibility of being able to work offline and then synchronize later with the online version Scientists can quickly and accurately find information they need using full text search of collections, documents and styled text fields to Inventory™ - Inventory Management Scientists can search the ChemACX™ database and use the results to request containers from suppliers by creating shopping carts Users can request internal chemical substances which can be approved or rejected by an administrator 配置要求 ChemBioOffice for Windows Following are the system requirements for the latest version of ChemBioOffice OS Windows XP Professional SP3 (32 bit) Windows Vista Business and Ultimate (32 bit) Windows 7 Professional and Ultimate (32 bit) (STATISTICA is not included) Windows 7 Professional and Ultimate (64 bit) (STATISTICA is not included) Plugin/Control ChemDraw plugin/ActiveX control supports: Microsoft Internet Explorer 7.x (32 bit only) Microsoft Internet Explorer 8.x (32 bit only) Microsoft Internet Explorer 9.0 (32 bit only) Firefox 12.0 Chrome 19.x RAM 512 MB (minimum) 1GB (preferred) Microsoft Office Microsoft Office 2003 Microsoft Office 2007 Microsoft Office 2010 32-bit (There are some known problems with Office 2010, please see our compatibility page for more information: http://www.cambridgesoft.com/services/Desk...ibility/ Screen Resolution: 1024 x 768 or higher  代码 ChemBioOffice Ultra 13.0 Suite (c) CambridgeSoft Released : 2012-10-15 Number of disks : xx/51 Supplied by : REMEDY Protection : Activation Release Information ³³ ChemBioOffice® Ultra 13.0 is the ultimate chemistry and biology ³³ ³³ suite designed to meet the needs of chemists and biologists. ³³ ³³ ChemBioOffice Ultra enables scientists to efficiently keep track of ³³ ³³ their work, gain a deeper understanding of their data, correlate ³³ ³³ biological activity and other properties with chemical structures, ³³ ³³ and produce scientific reports more professionally and efficiently ³³ ³³ than ever before. ³³ ³³ ³³ ³³ ChemBioOffice® Ultra 13.0 is very helpful in documenting chemical ³³ ³³ processes and drug substances for regulatory and patent filings. ³³ ³³ This innovative suite makes drawing correct and chemically ³³ ³³ intelligent structures and synthetic schemes intuitively easy. ³³ ³³ ³³ ³³ ChemBioOffice® Ultra 13.0 combines ChemBioDraw Ultra, ChemBio3D ³³ ³³ Ultra, ChemBioFinder Ultra, E-Notebook, Inventory, MNova Std/Lite, ³³ ³³ ChemScript Pro, ChemBio3D interfaces to Schrödinger’s Jaguar and ³³ ³³ Gaussian, GAMESS, MOPAC, Autodock and Conflex, ChemBioViz Pro, ³³ ³³ ChemDraw/Excel, and CombiChem/Excel, ChemDraw and Chem3D ActiveX ³³ ³³ Pro Plugins and Controls. Installation Instructions ³³ 1. Unpack. ³³ ³³ 2. Install. ³³ ³³ 3. Copy patcher to '/CambridgeSoft/ChemOffice2012' ³³ ³³ 4. Run the patcher, and answer yes to locate each file it asks for. ³³ ³³ 5. Copy the 'MestReNova.exe' from the /Crack dir to ³³ ³³ '/Mestrelab Research S.L/MestReNova LITE' ³³ ³³ overwriting the existing file. ³³ ³³ 6. Enjoy! Want to be part of Remedy? ³³ * Supplier of unreleased applications, you can get access to ³³ ³³ applications that aren't freely available to download on the web. ³³ ³³ ³³ ³³ * Coding tools in C/C++/ASM. Have a in-depth knowledge of the ³³ ³³ Win32-API. Having knowledge about .NET/JAVA is a plus. ³³ ³³ ³³ ³³ * Crackers who love to break protections based on license schemes, ³³ ³³ dongles, cd-checks or online-based authentication methods. ³³ ³³ ³³ ³³ * Coding dynamic/generic intros and installers. Samples of your ³³ ³³ previous work is required. ³³ ³³ ³³ ³³ Always remember, we do this for fun. We are against using our work ³³ ³³ for personal benefit, profit or commercialization. ³³ ³³ ³³ ³³ team.remedy@inbox.lv ³³ ³³ ³³ ³³ WE DO NOT BELIEVE IN MYTHS, LEGENDS OF PARADOXES ----------------------- 转贴自sharethefiles/sharevirus/TLF。 软件未经过安全检测和安装测试。部分注册机和破解补丁杀软可能误报。 软件版权归原作者及原软件公司所有，如果你喜欢，请购买正版软件。 |
| 中文名: 终极化学生物设计软件套装 |