![]() ![]() “We are delighted that ChemDraw will be integrated with Reaxys as we are dedicated to enhancing scientific discovery This integration means our users will enjoy a fluid and seamless research process, accelerating discoveries and opening up new areas of scientific inquiry,” said Michael Swartz, Business Segment Leader, Research, at PerkinElmer. With the introduction of ChemDraw into Reaxys, organizations can spend less time training chemists to master different tools, resulting in lower costs and increased productivity per user. It also gives users multiple ways to initiate a structure search depending on their particular needs for each task. The integration will provide users with greater flexibility and seamless workflow transitions by allowing them to use their preferred structure editor directly within Reaxys whenever they wish to create graphics for publication or queries for chemistry search solutions, rather than having to adapt or be trained on a new tool. This is the first step in a collaboration that will benefit chemists and researchers around the world.” We’re so excited about collaborating with PerkinElmer. ![]() “At Elsevier, we are consistently working to understand how the ways chemists work on a day-to-day basis are transforming, and to develop solutions that help them achieve their goals faster. “By integrating ChemDraw with Reaxys we are enhancing the user experience, allowing chemists and researchers to work in whatever way is most natural and familiar to them,” said Neal Katz, director of Life Science Solutions Marketing at Elsevier. This integration is the beginning of a strategic collaboration to help provide the best possible research tools to scientists around the world. ![]() This demand has been underlined by recent research from Elsevier showing that 84 percent of chemists believe having the facility to use digital tools was either “critical” or “very important” to their progression in the field. The integration of Reaxys and ChemDraw demonstrates a recognition from both Elsevier and PerkinElmer of how important world-class digital tools are to modern chemists and researchers, whether in academia or industry. It is regarded as the modest stand-alone, searchable databases of chemical information, including structures, that can be created using ChemBioFinder.By subscribing, you agree to receive email related to Lab Manager content and products. Moreover, with the Excel Plugin, chemical structures and a variety of chemical calculations can be stored and searched in an MS Excel spreadsheet saved in the software system. ![]() Additionally, the Excel Plugin, in conjunction with MS Excel, and ChemBioFinder Standard provides different ways of storing chemical information in order to use as reference data for future projects with saving a lot of time. Also MestReNova Lite is an NMR processing and display program that can import one-dimensional NMR spectra or FIDs as well as process and manipulate these data for presentation or publication as a pro software functionality. The program can read and save in a variety of chemical formats and could be used to generate molecular structures for other modeling programs at the user’s ease. ChemBio3D Pro provides tools to create publication-quality three-dimensional molecular models and includes entry-level molecular modeling, including molecular dynamics simulations, and the calculation and display of electronic surfaces, which also makes it a prominent software among professionals. In an Addition: The add-on applications in the package comprise the ChemDraw structures and are almost as easy to use and handle at the same time as ChemDraw itself. Which comprises it to a state of the art software for professional as well as student chemists. This package is one of twelve “Suites” and three stand-alone products that include chemical structure drawing, according to the comparison chart on the CambridgeSoft website. Now the current version of ChemDraw Ultra12.0 is a full-featured package for chemical communication with additional tools for bench and computational chemists in both industry and academia to perform their tasks with optimum visual input. The software named “ChemDraw” has long been famously known for its prominent properties of the drawing of chemical structures of molecules, and then the CambridgeSoft has added into some additional tools and functions for enhancing the presentation and its productivity. Package includes ChemDraw Ultra 12.0, Chem3D Pro 12.0, ChemBioFinder for Office 12.0 and ChemBioFinder Std. ![]()
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