PRODUCTS
  Wavefunction offers an extensive line of molecular modeling software and publications for Chemists in research or education. Our flagship Spartan software is used by hundreds of commercial research sites and at thousands of academic institutions world-wide. For determining molecular structure and calculating chemical properties, there is no better tool.
  Our ODYSSEY line of software has been developed exclusively for teaching introductory and general chemistry at the high school and first year college/university level. A state-of-the-art program with visually rich, scientifically sound experiments, ODYSSEY offers teachers an exciting new way to engage students. NEW: Now with powerful molecular building tool!
Trident software was developed with the medicinal chemist's needs in mind. Molecular modeling tools support determination of structure/properties, molecular shape, and similarity analysis, behind an easy to use graphical interface with a targeted set of computational chemistry methods. Trident delivers an easy means of communication and data exchange between Medicinal and Computational Chemists.
 

Wavefunction research programs contain access to a number of invaluable Databases including the Spartan Molecular Database, with more than 120,000 molecules. Entries included structures, energies, and a host of valuable properties, pre-calculated with well-documented computational approaches. Spartan and Trident software can also interface the Cambridge Structural Database. The CSD is the world's repository for small molecule crystal data and comprises more than 350,000 crystal structures. Beginning with Trident and Spartan'06 for Windows, Wavefunction software can also directly retrieve protein files from the Protein Databank.

Additionally, Wavefunction provides several publications supporting the use of molecular modeling in chemistry research and education including the Molecular Modeling Workbook for Organic Chemistry, A Laboratory Book for Computational Organic Chemistry, and a comprehensive reference, A Guide to Molecular Mechanics and Quantum Chemical Calculations. All software applications include Tutorials and User's Guides. Click here for a full list of our Books.