1. Chem3d Manual
2. Chem3d Macos

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• ChemBio3D Overview
• ChemBio3D Services and Support

ChemBio3D is a powerful desktop modelling program that enables synthetic chemists and biologists to generate 3D models of small molecules and biochemical compounds and to perform a variety of calculations and actions on the models to explore properties and interactions.

• Extensive capabilities for 3D modelling, visualisation and calculations enable scientists to make better, faster decisions on where to focus their research in order to enhance their productivity and achieve their research goals sooner.
• Students can use ChemBio3D to achieve a better understanding of the 3D nature of molecules and how their shapes influence their properties
• ChemBio3D is a cost effective solution that meets the majority of scientists’ needs while providing an interface to other applications when more advanced capabilities are needed
• Runs on modest desktop systems and does not require high performance computing and high end graphics.

Intel Mac (OS10.7.2：X11がインストール済みであること。10.6でも動作確認しています。） Chem3Dインストールディスク： 既に使わなくなった昔のバージョンであれば著作権上も問題無いでしょう。今回. ChemOffice+ Cloud. ChemOffice+ Cloud is the Suite that transforms your chemical drawings into chemical knowledge. It builds on the foundations of ChemDraw Professional and adds access to a broad set of powerful scientific tools. to enable scientific research. Description: ChemOffice Professional is an integrated suite of scientifically intelligent productivity tools that enables researchers to capture, store, retrieve, and share data and information on compounds, reactions, materials, and their properties. ChemBio3D Ultra 12.0 brings workstation-quality molecular graphics and rigorous computational methods to your desktop, allowing you to explore the structure of large chemical and biological models. The Structure Browser is a new tool for viewing sets of small structures and their properties for analysis and comparison. Trusted Windows (PC) download CS Chem3D Std 4.0. Virus-free and 100% clean download. Get CS Chem3D Std alternative downloads.

Figure 1: Popular modelling tools such as Autodock can be easily accessed for additional functionality over property and other modelling calculations.

ChemBio3D is integrated with ChemBioDraw, making interchange of structures between 2D and 3D modes simple and communication between synthetic chemists and computational chemists productive and open.

ChemBio3D includes optional versions of the semi-empirical modeling program MOPAC, semi-empirical and ab initio molecular orbital calculations with Gaussian and interfaces to the ab initio calculation program GAMESS and the automated docking program AutoDock, which can handle flexible ligands. Integration with these applications provides researchers with additional functionality over property and other modeling calculations using the ChemBio3D front end. Scientists can compare the results they get from different packages for the same predictions, giving them confidence that the predicted results are of high accuracy.

Chem3d Manual

ChemBio3D enables chemists and biologists to explore the three dimensional shapes and properties of small molecules and biochemicals at their desktop. ChemBio3D also allows scientists to save and open standard computational file formats/multiple file formats (such as Gaussian and MOPAC formats) facilitating better communications with molecular modelers and computational chemists.

Sharing information with the computational chemistry team provides the scientists with better insights into the shape and active areas of compounds and their properties and promotes more creative participation in the design process.

The ChemBio3D® Ultra 14.0 suite brings workstation-quality molecular graphics and rigorous computational methods to your desktop, allowing you to explore the structure and properties of large chemical and biological models. The Structure Browser enables viewing sets of small structures and their properties for analysis and comparison.

Chem3D^® for iPad^® is an innovative 3D molecular viewer that allows researchers to visualize molecular structures from multiple modes and any perspective.

(W = Windows Only)

The Next Steps

We are currently unable to offer this product for sale. Please contact us for more information.

We can, however, provide you with all of the software support and advice you need to choose the right product so please call your local office for advice or a quote.

For the time being we are unable to offer the following product ranges although we are currently working hard to increase the number of products we can offer in the future. Please contact us to talk about alternative products that we may be able to offer you.

ChemBioDraw Ultra 12.0

Now available at no cost to all Fordham students/faculty/staff:

“ChemBioDraw is the sole chemical and biological drawing suite required for the serious life science professional, containing advanced prediction tools and full Web integration using the ChemBioDraw ActiveX/Plugin. Features include proton NMR with peak splitting and highlighting, amino acid and DNA sequence tools, TLC plate drawing tool, Structure-to-Name, ISIS/Draw mode and stoichiometric analysis.”

The license is for both the Windows and Mac versions of the software. Please note that the Mac version does not contain some features that are available in the Windows version (such as Chem3D Pro and E-Notebook Pro). See details about the software (including manuals, system requirements, etc.).

The site license permits anyone with a valid @fordham.edu email account to download, install and use the software during the period of the license. All those eligible under the license can obtain a unique serial number that allows them to use the software on any of their computers: at the office, in a laboratory, or at home. Three activations are allowed per serial number; however, further activations can be obtained by sending a request to CambridgeSoft’s customer service department.

Follow the procedure below to download copies of the software.

Chem3d Macos

• Go to Fordham's site license page at CambridgeSoft.
• Enter your Fordham email address (username@fordham.edu) and click on the SUBMIT button.
• Download the software installer for your operating system (Windows or Mac) and save it to your computer.
• Wait about 15 minutes for your unique serial numbers to be generated.
• Go to CambridgeSoft.
• If you have not yet set up a CambridgeSoft account, create one using your Fordham email address as the account name.
• Click on the Login button and log into your CambridgeSoft account.
• Click on the 'My Downloads' link under the 'Services' heading on the right.
• Your serial numbers for both Windows and Mac should appear in the list. Use the codes for installation and registration.
• An email will also be forwarded to you containing the serial numbers, but it may take a day or more for the email to arrive.
• Run the installer you downloaded in step 3 and follow the instructions to install using the serial numbers provided to you.
• When you start installing your CambridgeSoft software, you will be asked to activate. If you wish to activate at a later time you can chose to 'Activate Later'. View detailed activation instructions.
• Requests for technical support can be directed to support@cambridgesoft.com, or go to their support page.

CambridgeSoft User Account

• Users can manage their CambridgeSoft User Account by logging in.
• All account-related issues can be directed to webmaster@cambridgesoft.com.