[行业软件]PerkinElmer ChemOffice Suite 2022 v22.2.0.3300破解激活 [复制链接]

ChemOffice Professional 是一套科学智能的集成个人生产力工具，使科学家和研究人员能够捕获、存储、检索和共享有关化合物、反应、材料及其特性的数据和信息。





ChemOffice Professional帮助化学家和生物学家有效地跟踪他们的工作，可视化和更深入地了解他们的结果，并将生物活性与化学结构相关联。
ChemOffice Professional包括以下应用程序：
全球数十万科学家使用ChemDraw Professional快速有效地绘制分子，反应和生物实体和途径，用于文档和电子实验室笔记本;搜索数据库，现在包括 SciFinder;从结构中生成准确的名称;并预测属性和光谱。
ChemDraw for Excel 将化学智能添加到 Excel 电子表格中，以便化学家可以使用 Excel 的分析、排序和组织工具来进一步操作和丰富化合物和数据集，并探索构效关系。
Chem3D生成3D模型，以便化学家可以从三个维度查看其化合物，以评估形状和性质，以最大限度地提高活性或特异性。Chem3D还包括GAMESS和其他计算工具的接口，包括Gaussian，MOPAC，Conflex和Autodock。
ChemFinder是一个化学智能个人数据库系统，科学家使用它来组织他们的化合物，搜索和关联结构与属性，并将数据转换为易于理解的可视化，聚类图和理想的化合物曲线，以轻松识别结构 - 活性关系。
ChemFinder for Office 可扫描文件和目录中的化学结构，并可用于按结构搜索文档以查找感兴趣的化合物。
ChemScript 是一种脚本语言，它向想要操作结构和自动化流程的开发人员公开 ChemOffice 的基础化学结构处理能力。
CDSL Mobile 是 ChemDraw for iPad 的站点可部署版本，适用于站点订阅客户。
ChemOffice Professional在这些化学和生物学应用程序之间提供的紧密集成使跨职能研发团队能够轻松共享文件和文档，从而更有效地进行沟通和协作，从而提高了其个人价值。ChemOffice Professional通过组织和探索其化合物，反应，材料和相关特性，提高科学家的个人生产力并帮助他们更好地进行科学研究，从而将数据转化为可操作的信息，并可以更自信地做出决策。
The latest release of PerkinElmer’s scientific productivity suite serves researchers, students and faculty better than ever before! ChemDraw® and ChemOffice® 20 deliver all the functionality of version 19, plus new feature additions to accelerate research even faster and enable new and growing areas of scientific research. Plus, we are adding to our bundle options to give you the broader set of scientific tools you need to do your research, from 3D modelling to spectroscopic analysis, to access to a brand new, web based Electronic Lab Notebook and scientific documentation and collaboration platform.
包含Chem3D，ChemDraw，ChemFinder
ChemOffice Professional is the most robust, scientifically-intelligent research productivity suite in the world. It builds on the foundations of ChemDraw Professional, and adds access to a broad set of powerful scientific tools* to enable scientific research. Document, search and share your research using Signals Notebook Individual Edition, a modern, web-based scientific collaboration platform. Load and process 1D NMR and LC/GC/MS data directly on your desktop with MNova ChemDraw Edition. Get access to, and edit, your ChemDraw files from any device with ChemDraw Cloud. Enhanced structural prediction with your favorite third party applications and Chem3D Ultra. Enhanced chemical database management with ChemFinder Ultra. A full suite of scientific productivity tool helping chemists and biologists alike efficiently keep track of their work, visualize and gain a deeper understanding of their results.

What’s New:

ChemDraw/Reaxys Integration:
PerkinElmer and Elsevier have established a partnership to provide you with new and unique ways to improve your Research productivity. It is now possible to draw a molecule or a reaction in ChemDraw,and initiate a structure search into Reaxys. You can also choose to use ChemDraw JS as a drawing editor when you use the online Reaxys website.

ChemACX Explorer:
Thanks to the new add-in architecture in ChemDraw, you can now explore chemical properties or supplier information for a given molecule by looking up and retrieving information directly from ChemACX.com, PerkinElmer’s database of over 10M commercially available compounds, and quickly paste structures back into the canvas. This feature is also available through Signals Notebook Individual Edition.

Enhanced Hotkeys:
Building off of the powerful hotkeys already enabled within the application, we have enhanced this capability so now you can truly create molecules and reactions as fast as you can type.

Facilitated chemical structure pasting:
ChemDraw now supports a simplifed, more direct pasting of CDXML and other text formats like SMILES, Mol, InChi, and HELM as a structure using the Edit>Paste (Ctrl+V) menu option, with plain text in the clipboard. You can also copy/paste to and from ChemDraw JS, ChemDraw and MS Office embedded ChemDraw documents without loss of chemical information (requires browser-specific clipboard extension, Windows only).

HELM Editor:
Following the HELM standard, developed by the Pistoia Alliance for the rapid transfer of biomolecules, we have added a custom editor for creating, editing and sharing complex biomolecules. Importing biomolecules using the HELM notation format, editing the biomolecules, creating and using your own custom monomers and exporting out via the HELM format is now easy. The HELM editor is available in ChemOffice Professional and ChemDraw Professional only.

ChemACX Structure from CAS Registry Number:A new function has been added to look up a CAS RN through ChemACX.com, PerkinElmer’s database of commercially available compounds and return the corresponding chemical structure.

Structure-to-Name and Name-to-Structure improvements:
ChemDraw now supports a new atom numbering scheme, where the numbers are derived from their explicit or implicit values in the IUPAC name, as well as the naming of Enhanced Stereochemistry centers. Names including ‘AND’ and ‘OR’ enhanced stereo centers and absolute stereo centers (in any combination) are now supported.

Product Compatibility:
ChemDraw / ChemOffice 20 is qualified against the following:

- Windows 7 Professional and Ultimate (32-bit and 64-bit)
- Windows 8.1 (64-bit)
- Windows 10 (64-bit)
- Microsoft Office 2016
- Microsoft Office 2019
- Microsoft Office 365

Homepage - http://www.perkinelmer.com[sell=29,money]


- Start installer.

- Click "Quit" when activation dialog pops up on installation.

- Proceed installation.

- Replace all folders in the program directory.

- Don't update.

不用也支持，谢谢

谢谢分享！！

好东西 正需要 但是现在魂数还不够买一个

感谢楼主分享    

下载一下，谢谢楼主分享。

谢谢楼主的分享，画结构式的好工具

谢谢分享。。。。。。。。。。。。。。。。。。。。

太好了，支持一下

谢谢分享，下来用用