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. What’s 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. • Signals Notebook lets you document, store, retrieve and share your experimental records in a modern, web based Scientific collaboration platform. Signals Notebook for ChemDraw is the collaborative scientific platform of the future. • Mnova ChemDraw Edition Load, process and analyze 1D NMR and LC/GC/MS data directly on your desktop with data coming from all NMR and many MS vendors.

• ChemDraw for Excel adds chemical intelligence to Excel spreadsheets, equipping chemists with Excel’s analysis, sorting and organization tools with ChemDraw’s 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. Chem3D’s 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 Ultra 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. • is a scripting language that exposes the underlying chemical structure processing power of ChemOffice to developers who want to manipulate structures and automate processes. ChemOffice Professional’s 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. This ultimate chemistry and biology drawing application delivers all of the industry leading drawing, publishing and analytical features in ChemDraw combined with the biology features in BioDraw, providing a complete solution for chemical structure drawing and analysis combined with biological pathway drawing.

ChemDraw Professional chemical structure analysis tools include 13C and 1H NMR prediction with peak splitting and highlighting and choice of solvent, Struct=Name, ChemDraw for Excel, stoichiometric analysis, property predictions including pKa, LogP and LogS live-linked to the structure, a live-linked Database Gateway, direct searching in SciFinder® fragmentation tools, TLC and Gel Electrophoresis plate drawing tools, and 3D structures live-linked to the 2D structure. ChemDraw Professional also offers customization options for Nicknames, Templates, and HotKeys, The Biopolymer toolbar enables creation of peptide, DNA and RNA sequences, including beta and D-amino acids, disulfide and lactam bridges, linkers and protecting groups and repeating units. Biological pathway drawing elements include membranes, DNA, enzymes, receptors, and reaction arrows. TRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion, new Freehand Pen Tool, Annotation, and a Plasmid mapping tool are also included. Available with ChemDraw Professional,ChemFinder Standard is the ultimate database management system for chemical structure and information databases.

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Browse, create, search, and update local databases with structural, numeric, and text data via user-customizable forms, including structural, sub-structural, and similarity queries, as well as linking to related data in sub-forms. Calculate values for physical properties, view and edit structures in a variety of modes, automatically create databases and forms for imported data including SDfiles, export and print. ChemDraw Cloud, one of the most exciting additions to the ChemDraw® suite, will transform the way you visualize your research and create publication-ready, scientifically intelligent drawings. Accessible through any web browser, you can easily import or export your ChemDraw files, enjoy your favorite drawing features. No software installation required on the user¹s workstation All editing/viewing/managing of ChemDraw documents is done in a web browser (including tablet and mobile devices) Users can access ChemDraw documents from any computer with an Internet connection All documents are stored, encrypted, and backed-up on ChemDraw Cloud servers Documents can be exported or printed with publication-quality output. This ultimate application for desktop molecular modeling and state-of-the-art protein visualization is designed for chemists and biologists. Visualize detailed 3D protein-ligand complexes and DNA structures using open GL graphics and stereo hardware and display and analyze Hydrogen bonds and partial surfaces.

Build small molecules using the ChemDraw interface and see the 3D structure appear simultaneously, perform basic Molecular modeling computations such as Alignment, Stochastic conformational sampling, Dihedral driver, MM2 experiments, Molecular Mechanics with support for MMFF94.and Dynamics. Perform ab initio and semi-empirical calculations, and predict and visualize NMR, IR and Raman spectra with updated interfaces to MOPAC 2012, GAMESS, Gaussian, Autodock and CONFLEX for flexible ligand docking and conformational analysis.

* Windows Only. ChemFinder Ultra is the ultimate database management system for chemical structure and information databases. Browse, create, search, and update local databases with structural, numeric, and text data via user-customizable forms, including structural, sub-structural, and similarity queries, as well as linking to related data in sub-forms.

Calculate values for physical properties, view and edit structures in a variety of modes, automatically create databases and forms for imported data including SDfiles, export and print. Easily manage saved queries, access favorite databases, and view database structure via the dockable Explorer Window. Features include the ability to perform R-Group Analysis, read graphic files from the database, Python programming and improved tautomeric searching. * Windows Only. BioViz is a rich toolkit for visualizing numeric data in ChemFinder. Calculate and display structure activity relationships, clustering relationships, and statistical data, including histograms, scatter, logarithmic plots, and dendrograms. Descriptive statistics include minimum, maximum, mean, median, standard deviation and more.

Create Compound Profiles and visually compare and rank structures based on values of selected properties and the cost profile associated with each property. Create plots within ChemFinder sub-forms. BioViz is a visualization application which works with ChemFinder and allows users to correlate biological activity with chemical structures. BioViz transforms ChemFinder data into easy to understand graphics, allowing scientists to easily discern structure-activity relationships.

BioViz generates an interactive window containing a variety of plot types and allows researchers to analyze data using a variety of statistical analytical tools. Users can then filter their data on any field in the database in order to examine subsets of data in order to locate trends and correlations. * Windows Only. Desktop Plagiarism Checker Crackberry. BioDraw makes drawing and annotating biological pathways quick and straightforward, adding an unmatched level of uniformity and detail. Drawing elements include membranes, DNA, enzymes, receptors, and reaction arrows, tRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion and a Plasmid Map Tool. BioDraw includes a biopolymer toolbar for drawing and editing peptide and nucleotide sequences using single and three letter codes, including beta and D-amino acids, protecting groups, linkers and repeating units. The sequences can be expanded and contracted and sulfide and lactam bridges can be easily added.

Sequences can also be pasted directly into BioDraw for further editing and manipulation.

Or, you can uninstall ChemOffice Ultra 2004 from your computer by using the Add/Remove Program feature in the Window's Control Panel. • On the Start menu (for Windows 8, right-click the screen's bottom-left corner), click Control Panel, and then, under Programs, do one of the following: • Windows Vista/7/8: Click Uninstall a Program. • Windows XP: Click Add or Remove Programs. • When you find the program ChemOffice Ultra 2004, click it, and then do one of the following: • Windows Vista/7/8: Click Uninstall. • Windows XP: Click the Remove or Change/Remove tab (to the right of the program).

• Follow the prompts. A progress bar shows you how long it will take to remove ChemOffice Ultra 2004.