PerkinElmer ChemOffice Suite 2019 v184.108.40.206 | 514.4 Mb珀金埃尔默科学生产力套件的最新版本比以往任何时候都为研究人员，学生和教职员工提供更好的服务！ChemDraw®和ChemOffice®19提供了版本18的所有功能，并增加了新功能，以更快地加快研究速度并实现新的和不断发展的科学研究领域。另外，我们正在添加捆绑选项，为您提供进行研究所需的更广泛的科学工具集，从3D建模到光谱分析，再到基于Web的全新电子实验室笔记本以及科学文档和协作平台， 。 ChemOffice Professional是世界上最强大，科学智能的研究生产力套件。它建立在ChemDraw Professional的基础上，并提供了访问广泛的强大科学工具*的权限，以支持科学研究。使用基于网络的现代化科学协作平台Signals Notebook个人版来记录，搜索和共享您的研究。使用MNova ChemDraw Edition，可直接在桌面上加载和处理1D NMR和LC / GC / MS数据。使用ChemDraw Cloud，可以从任何设备访问和编辑ChemDraw文件。使用您喜欢的第三方应用程序和Chem3D Ultra增强结构预测。ChemFinder Ultra增强了化学数据库管理。一套完整的科学生产力工具，可帮助化学家和生物学家有效地跟踪其工作，The latest release of PerkinElmer’s scientific productivity suite serves researchers, students and faculty better than ever before! ChemDraw® and ChemOffice® 19 deliver all the functionality of version 18, 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. 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. 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. System Requirements:- Windows 7 Professional and Ultimate (32-bit and 64-bit)- Windows 8.1 (64-bit)- Windows 10 (64-bit) Homepage - http://www.perkinelmer.com
- Start installer.
- Click "Quit" when activation dialog pops up on installation.
- Proceed installation.
- Replace all folders in the program directory.
- Don't update.
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