WAVEFUNCTION IS PLEASED TO ANNOUNCE
The long awaited Spartan'24 is now available for Windows, Linux and Macintosh. This includes an initial five (of several) machine learning routines, allow for substituting select tasks traditionally predicted from quantum chemical calculations, with extremely fast neural network models.
WHERE DO YOU WANT
TO TAKE YOUR CHEMISTRY?
Unsurpassed visualization and modern computational models accessed from the most user-friendly interface in the business. Spartan offers conformational analysis, structure optimization, spectral analysis, graphical surfaces and a wide range of properties provided from state-of-the-art software for your Windows, Macintosh and Linux environment.
CURRENT PROMOTIONS
/////////////////////////////////////////////////////////////////////////////////////////
Now through April 30th, online Spartan’24 (greater than 16 cores) purchases receive a 25% discount with coupon code: SPARTAN2425.
Have an older Spartan version? Click here for a discounted quote request.
WHAT'S NEW
/////////////////////////////////////////////////////////////////////////////////////////
The machine learning model “Est. Density Functional” definition, assessment and benchmarking paper has been released: Journal of Chemical Information and Modeling, 2025, 65, 5, 2314-2321. Publication Date February 17, 2025.
/////////////////////////////////////////////////////////////////////////////////////////
We are pleased to announce the publication defining the machine learning model termed “Corrected MMFF”
in the current Spartan’24 release, available from the:
Journal of Computational Chemistry, 2025, 46(1), e70016. Publication Date: January 5, 2025.
Click here to securely order from our online store.
/////////////////////////////////////////////////////////////////////////////////////////
Spartan'24 for Windows, Macintosh & Linux
Version 1.2.0 as of June 2024.