|CCL 14.12.05 Webinar: "Accurate & Efficient Calculation of Non-Covalent Interactions using XSAPT"-UPDATED|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Fri Nov 21 15:04:20 2014
Subject: 14.12.05 Webinar: "Accurate & Efficient Calculation of Non-Covalent Interactions using XSAPT"-UPDATED
Runs from 1:00 p.m. to 2:00 p.m. EST. Register here: https://attendee.gotowebinar.com/register/4849561323538992385 Summary: Non-covalent interactions pose a challenge to electronic structure theory since van der Waals interactions arise solely from electron correlation, yet low-level (DFT and MP2) descriptions of van der Waals interactions rarely achieve chemical (~1 kcal/mol) accuracy. I will describe the XSAPT family of methods for non-covalent interactions, which is based on an extended (many-body) version of symmetry-adapted perturbation theory, which is uniquely available in Q-Chem. These methods do achieve chemical accuracy in many cases, yet because SCF iterations are required only on the monomers, XSAPT is actually considerably cheaper than a DFT calculation for the collection of monomers, and comes with a built-in energy decomposition. Presenter: John Herbert Prof. John Herbert obtained his Ph.D. from the University of Wisconsin at Madison, and performed his postdoctoral research at Ohio State University and the University of California at Berkeley. He is now an associate professor of Chemistry at Ohio State University and a board member of Q-Chem. Prof. Herbert's group develops and applies new electronic structure models and algorithms. He is especially known for his development of new density functionals for studying excited states in gas-phase, macromolecules and condensed phases, for his development of ab initio molecular dynamics algorithms, for his study of solvated radicals, and for his development of implicit solvation models. Prof. Herbert has been recognized with many awards, such as the Alfred P. Sloan Foundation Research Fellowship, the Camille Dreyfus Teacher-Scholar Award, and the ACS Outstanding Junior Faculty Award in Computational Chemistry.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to __ to fight spam. Before you send e-mail, you need to change __ to @
For example: change joe__big123comp.com to email@example.com
Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/.
Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!!
|Modified: Fri Nov 21 20:04:20 2014 GMT|
|Page accessed 2688 times since Fri Nov 21 20:04:21 2014 GMT|
Please help maintain CCL: If you found that your conference is listed here, please consider supporting CCL as a Supporting Member or use other Paid Services of CCL to ensure the continuation of this useful service. We cannot do it without your help.