《桌面化学软件》(CambridgeSoftware ChemOffice Ultra 2008)[Bin]

中文名: 桌面化学软件
英文名: CambridgeSoftware ChemOffice Ultra 2008
资源格式: 光盘镜像
发行时间: 2008年
制作发行: CambridgeSoftware
地区: 美国
简介:

ChemOffice Ultra 2008
下载链接来自TLF，未经过安装测试与安全检测，使用者后果自负与本论坛无关
软体版权归原作者及其公司所有，如果你喜欢，请购买正版
语言：英语
网址：http://products.cambridgesoft.com/ProdInfo.cfm?pid=448
类别：化学软体套件
（from 9iV）美国剑桥公司最新版本的 ChemOffice Ultra 2008 是世界上最优秀的桌面化学软件，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。ChemOffice Ultra 2008 包括 ChemDraw Ultra 化学结构绘图、Chem3D 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。
办公桌将成为科学家成功的起点，在这里科学家可以用 ChemDraw 和 ChemOffice 去完成自己的想法，和同事用自然的语言交流化学结构，模型和相关信息，在实验室，科学家用 E-Notebook 整理化学信息、文件和数据，并从中取得他们所要的结果。ChemNMR 可预示分子化学结构的 13C 和 1H NMR 位移。
ChemFinder/Word 通过你的计算机或互联网，可以在 Word, Excel, Powerpoint, ChemDraw, ISIS 等文件中搜索化学结构，以便流览或修改，并输出到自己的目标文件中。ChemOffice 支持每一位科学家的日常工作，企业方案制定，建立在ChemOffice 服务器的数据库，有助于各个研究部门的合作，并共享信息。这将促进科学研究的迅猛发展。
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ChemOffice Ultra 2008包含：
　　ChemDraw 化学结构绘图，Chem3D 分子模型及仿真，ChemFinder 化学信息搜寻整合系统，此外还加入了 E-Notebook Ultra 10.0，BioAssay Pro 10.0，量化软件 MOPAC、Gaussian 和 GAMESS 的界面，ChemSAR, Server Excel, CLogP, CombiChem/Excel等等，ChemOffice Pro 还包含了全套 ChemInfo 数据库，有 ChemACX 和 ChemACX-SC，Merck 索引和 ChemMSDX。
功能：
　　ChemDraw 模块 - 是世界上最受欢迎的化学结构绘图软件，是各论文期刊指定的格式。
　　Chem3D 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。
　　ChemPro 模块 - 预测 BP、MP、临界温度、临界气压、吉布斯自由能、logP、折射率、热结构等性质。
　　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。
　　ChemOffice WebServer - 化学网站服务器数据库管理系统您可将您的 ChemDraw、Chem3D 作品发表在网站上，使用者就可用 ChemDraw Pro Plugin 网页浏览工具，用 www 方式观看 ChemDraw 的图形，或用 Chem3D Std 插件中的网页浏览工具观看。
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* THE BiTTER END *
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ChemOffice Ultra 2008 v11.01

Cambridgesoft


SUPPLiER....: TEAM TBE DATE ...: 04.03.2008
CRACKER ....: TEAM TBE TYPE ...: util
PROTECTiON .: serial OS .....: win
LANGUAGE ...: english SiZE ...: 1 CDs

URL: www.cambridgesoft.com

* RELEASE NOTES *
=============

ChemOffice Ultra is the ultimate
chemistry & biology suite designed to
meet the needs of chemists. ChemOffice
Ultra 2008 allows scientists to efficiently
keep track of their work, gain a deeper
understanding of their data, correlate
chemical structures, and produce
scientific reports more professionally and
efficiently than ever before.

ChemOffice Ultra combines
ChemBioDraw Ultra, ChemBio3D Ultra,
ChemFinder Ultra, and E-Notebook Ultra
in the world's premier desktop suite
designed for chemists.

* ChemBioDraw Ultra 11.0
The undisputed standard for chemical
and biological drawing, featuring proton
NMR with peak splitting and
highlighting, amino acid and DNA
sequence tools, TLC plate drawing tool,
Struct=Name, and stoichiometric
analysis.

* Live Link to Databases
Perform dynamic database lookup using
the Database Gateway HotLink. The
database search results include links to
information resources found in the
databases, structural properties, names
& synonyms and chemical identifiers
such as ACX ID's and CAS numbers.

* ChemBio3D Ultra 11.0
State-of-the-art protein visualization,
open GL graphics and stereo glasses.
Molecular mechanics and semi-empirical
calculations with interfaces to MOPAC,
Jaguar, GAMESS and Gaussian.
Includes Live Link to view your 2D
structures live in 3D.

* MestReC Std
Offers state-of-the-art facilities for data
processing, visualization and analysis of
high-resolution (2D) NMR data,
combined with a robust, user friendly
graphical interface that fully exploits the
power and flexibility of the Windows
platform.

* ChemFinder Ultra 11.0
Store, search and analyze relational
scientific data, either within a
structure-searchable local database, or
as an interface to shared scientific data.

* E-Notebook Ultra 11.0
Maintain configurable lab journals with
pages from ChemDraw, Microsoft Word,
Excel, PowerPoint and spectral software.
Search by structure and text, and
navigate through a complete visual audit
trail.

* CombiChem/Excel Pro 11.0
Build combinatorial libraries in
Microsoft Excel using reagents selected
by ChemFinder.

* ChemBioViz Pro 11.0
Correlate chemical and biological
activity data, create graphical
representations of ChemFinder
databases in order to identify trends and
correlations within subsets of your data,
calculate descriptive statistics and
display them on the plot.

* ChemDraw/Excel Pro 11.0
Offers chemical spreadsheets with
structures and searching of chemical
structures in documents, folders and
volumes.

* ChemDraw ActiveX/Plugin Pro 11.0
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 includes save
and print capabilities.

* ChemNMR Pro 11.0
Predict Proton carbon-13 NMR spectra
from ChemDraw structures. Chemical
shifts and splitting patterns are clearly
displayed and live-linked to the
structure for both proton and carbon-13
NMR predictions.

* Struct=Name Pro 11.0
Produce names for many more types of
compounds, including charged
compounds and salts, highly symmetric
structures, many types of inorganic and
organometallic compounds, and others.

* ChemScript Pro 11.0
Extends the Python scripting language
and takes many of the CambridgeSoft
"chemical intelligence" algorithms, that
are available throughout our products,
and makes them available to users
through an object model in an easy to
use scripting language. ChemScript
allows the extension of one's own
chemistry business rules and executes
those rules on data in a batch mode.

* Gamess Pro 11.0
GAMESS is a program for ab initio
molecular quantum chemistry. GAMESS
can compute SCF wavefunctions ranging
from RHF, ROHF, UHF, GVB, and
MCSCF. Correlation corrections to
these SCF wavefunctions include
Configuration Interaction, second order
perturbation Theory, and
Coupled-Cluster approaches, as well as
the Density Functional Theory
approximation.




* iNSTALLATiON NOTES *
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1) unpack
2) burn / mount
3) install
4) crack dir



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* TBE NEWS *
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* WE SALUTE *
=========


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ACME - SiLENTGATE - SSG



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