2014 Molecular Modeling and Simulation Cybercamp

The 2014 Molecular Modeling and Simulation Cybercamp registration is now available. Taught by Peter Cummings and Christopher Iacovella, the cybercamp is a 1-day intensive course on molecular modeling methods (molecular dynamics, Monte Carlo, quantum chemistry, visualization). A mixture of lectures, interactive demonstrations, and hands-on labs provide a rapid introduction to simulation. https://huggins.vuse.vanderbilt.edu/cybercamp/  

Posted by iacovecr on May 6, 2014 in Events, News, Events, featured

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