![]() ![]() New hotkeys / New Shortcuts / New hotspot behavior (ChemDraw Prime): As always, a new version of ChemDraw comes with new hotkeys that allow to generate complex functional groups in one keystroke, including a Cp ligand, and a p-bonded phenyl. Double bonds are also better rendered in 3-Dimension. Color highlights from ChemDraw are transferred to the 3D object for even better clarity.ģD Clean-up and 3D Display enhancements (ChemDraw Professional): We have made 3D Clean-up enhancements by improving the 3D Force Field algorithm that can now cover more structurally diverse entities like metallocenes, more organometallic ligand geometries and handle aromatic circles properly in 3D. 3MF object from ChemDraw and simply paste it into a slide to interact with it and animate it in 3D. 3MF format is an open-source format co-developed by Microsoft natively supported in PowerPoint. New features include:Ĭopy as and Save as a 3D-printable object (.3MF) (ChemOffice): It is now possible to save a 3D molecule in ChemDraw as a 3D-printable object (.3MF, for 3D-manufacturing format). This new release keeps on improving and accelerating the process of representing molecules of ever-increasing complexity, while making them visually stand out in publications and research communications, not only in ChemDraw, but also natively in MS PowerPoint, where eye-catching 3D objects (.3MF) can be interacted with, animated and shared. It is regarded as the modest stand-alone, searchable databases of chemical information, including structures, that can be created using ChemBioFinder.It is our pleasure to announce the release of ChemDraw/ChemOffice version 21.0. 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. ![]()
0 Comments
Leave a Reply. |