PerkinElmer ChemOffice Professional

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PerkinElmer ChemOffice Professional

Postby rukensai » Tue Jan 10, 2017 11:36 pm

PerkinElmer ChemOffice Professional | 348.89 MB

ChemOffice Professional is an integrated suite of scientifically intelligent productivity tools that enables researchers to capture, store, retrieve and a share data and information on compounds, reactions, materials and their properties. Whether through the market-leading ChemDraw desktop app or the new ChemDraw Cloud, ChemOffice Professional helps chemists and biologists keep track of their work, understanding their results more deeply, and correlate biological activity with chemical structures.
ChemOffice Professional includes the following applications:
– ChemDraw Professional is used by more than a million scientists around the world to quickly and effectively draw molecules, reactions and biological entities and pathways for use in documents and electronic lab notebooks. Whats more, you can now search databases like SciFinder directly in ChemDraw Professional to generate accurate names from structures and predict properties and spectra.
– ChemDraw Cloud brings your favorite structure drawing (plus easy access to your ChemDraw files) to any web browser. You can also collaborate with colleagues, no matter where they are.
– ChemDraw E-Notebook is the electronic lab notebook of the future, designed to streamline the way you capture data, organize your research, collaborate with colleagues, and evaluate results. Featuring minimal IT overhead, user-centric design, and a customizable platform design, ChemDraw E- Notebook is the low-risk, high-impact way to get on the fast track to your next discovery.
– ChemDraw for Excel adds chemical intelligence to Excel spreadsheets, equipping chemists with Excels analysis, sorting and organization tools with ChemDraws structural drawing tools. Combining Excel with the power of ChemDraw enables scientists to further manipulate and enrich sets of compounds and -data and explore structure-activity relationships.
– Chem3D is the easiest, most powerful way for chemists to view their compounds in three dimensions. Chem3Ds visualization tools makes it easy to assess shape and properties to maximize activity or specificity. Chem3D also includes GAMESS and interfaces to other computational tools including Gaussian, MOPAC, Conflex and Autodock.
– ChemFinder makes organizing a personal compound database a snap. With the ability to search for and correlate structures with properties and to transform data into easy to understand visualizations, ChemFinder accelerates the process of profiling ideal compounds and makes it easy to discern structure-activity relationships.
– ChemFinder for Office pairs your structures with your documents. Simply let ChemFinder for Office scan files and directories for chemical structures and search documents by structure to locate compounds of interest.
– The ChemScript scripting language exposes the underlying chemical structure processing power of ChemOffice to developers who want to manipulate structures and automate processes.
ChemOffice Professionals tightly integrated suite enhances the individual value of each tool enhancing scientists personal productivity, streamlines the collaborative efforts across cross-functional R&D team efforts, and accelerates the pace of research discoveries.
Applications Features:
– ChemDraw Professional
– Chem3D
– ChemFinder Ultra
– ChemDraw for Excel
– BioDraw
– ChemNMR
– Struct=Name
– ChemScript
– Gaussian Interface
– ChemDraw ActiveX/Plugin Pro
System Requirements:
– Windows 7 Professional and Ultimate (32 bit)
– Windows 7 Professional and Ultimate (64 bit)
– Windows 8.1 and 8.1 Pro (32 bit)
– Windows 8.1 and 8.1 Pro (64 bit)
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