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. Please retest the problem after repairing the CambridgeSoft core products (i.e CambridgeSoft ChemDraw Ultra or CambridgeSoft ChemBioDraw Ultra or CambridgeSoft ChemOffice Ultra or CambridgeSoft BioOffice) using Add or Remove Programs from Control Panel. 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.
This ultimate Chemistry and Biology drawing and analysis suite includes ChemBioDraw Ultra 12.0, MNova Std/Lite, Chem3D Pro 12.0 (W), ChemBioFinder Std 12.0 (W), ChemBioViz Pro 12.0 (W), E-Notebook Pro 12.0 (W), ChemBioFinder/Office 12.0 (W), the ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins, and the ChemINDEX (Index, RXN, NCI & AIDS) Databases (W).ĬhemBioDraw Ultra 12.ChemDraw Ultra 12.0 with serial key. Printer Friendly Version Email to a Friend Struct>Name enhanced support for fused and bridged ring systemsĭocuments can contain over 16 million colors Sequence Tool with disulphide bonds, sequence wrapping and shaping
Offline mode - work offline and sync laterįull text search - search contents of collections, documents, and styled text fields ChemBioOffice 2010 includes ChemBioDraw Ultra 12.0, MNova Std/Lite, ChemScript Pro 12.0, ChemBio3D Ultra 12.0, ChemBio3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 12.0, MOPAC 2009, ChemBioFinder Ultra 12.0, with support for Oracle, ChemBioViz Pro 12.0, STATISTICA Base, BioAssay Ultra 12.0, Inventory Ultra 12.0, E-Notebook Ultra 12.0, ChemDraw/Excel, and CombiChem/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, as well as a collection of databases: 1-year complimentary subscriptions to ChemINDEX (Index, RXN, NCI & AIDS), ChemACX and ePub.ĬhemBioOffice Ultra 2010 features now available: This ultimate chemistry & biology suite is designed to meet the needs of both chemists and biologists.