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When: August 8 & 9, 2019 (Thursday & Friday)
Where: Wavefunction, Inc., 18401 Von Karman Ave., Suite 370, Irvine, CA 92612
A two-day intensive molecular modeling workshop presented as a mixture of lectures and hands-on activities. Computational models and strategies underlying the current generation of Spartan software (Spartan’18 Parallel Suite) will be explored, including: molecular structure, properties, reactivity and selectivity; application of graphical models; calculated spectra (NMR, IR/Raman, UV/vis); conformationally flexible molecules; calculating accurate heats of formation; total energies and thermodynamic and kinetic data; finding and verifying equilibrium and transition state geometries; utilizing the Spartan Spectra & Properties Database (SSPD); access to the Protein Databank (PDB) and Cambridge Structural Database (CSD).
The registration fee is $1000 for Academic attendees, $1500 for Government and Commercial attendees, and includes two full days of training, refreshments, breakfast and lunch. All attendees will receive course notes and copies of all Spartan files used in lecture and hands-on examples. Additionally, all attendees are eligible for a 25% discount on a new or upgraded individual license or a 50% discount on renewing maintenance on an individual license.
Space is limited. To maximize impact, Wavefunction is limiting attendance to no more than 10 chemists.
We will confirm your space is reserved and contact you with further workshop details.
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