ChemBio3D

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.
ChemBio3D Ultra

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.

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.

ChemBio3D Ultra 14.0 Suite

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®

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)

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What do our Customers say about us?

“While skeptical at first, now having switched to Origin I know it will remain my graphing software of choice. Not only does it have an intuitive user interface, but it also has the power to quickly and efficiently complete all of my graphing needs. Origin is the best graphing software available. Period.”

Mr. Kevin Clark, University of Illinois Urbana/Champaign

I like thinking back to all the people I’ve worked well with during the year, and you have been particularly helpful throughout.

HM, Durham, UK

Good tutor genuinely interested in student’s needs. This course provided all I needed and more.

GS, Great Dunmow, UK

Hi Bob, Thank you so much for this and your prompt reply. It is such a relief, I can’t tell you! I will try downloading it now. I can’t thank you enough for your kindness as well as efficiency.

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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.