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The Amsterdam Density Functional (ADF) molecular modeling suite is tailored
for understanding and predicting structure and reactivity in chemistry and
material science.
On Friday August 15th, one of the leading scientist, Dr. Fedor Goumans, from
Scientific Computing& Modelling (SCM) NV corporation, will give a workshop
at MSU.
He will give a tutorial on ADF and discuss new features. Please see the
attached flyer for more details, or visit the event website
http://www.scm.com/News/usa-tour-august-2014-acs-seminars-and-workshop.
Bring a laptop, so that after the introductory seminar you can install the
ADF modeling suite and get started straight away with hands-on examples. The
demo license will be valid for 2 months, to further evaluate after the
workshop.
It's also a good time to interact with people who are doing or interested in
modeling from other universities and companies in Michigan at this workshop.
Looking forward to seeing you there.
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Dr. Yue Qi
Associate Professor
Department of Chemical Engineering and Materials Science
3509 Engineering Building, 428 S. Shaw Lane
Michigan State University, East Lansing, 48824
Phone: 517-432-1243
Fax: 517-432-1105
Email: [log in to unmask]
Homepage: https://researchgroups.msu.edu/msce
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