Please note that this seminar will be held on a THURSDAY rather than our 
usual Friday and at *3:00* rather than at noontime.

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CCS Seminar
*THURSDAY* - February 1, 2007
3:00 p.m.
Room 595 - Physics Research Building
3 Cummington Street
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Professor Francis Starr
Physics Department
Wesleyan University
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"*Molecular Dynamics Calculations: What can they do for you?" *

In this seminar, I will introduce the method of classical molecular
dynamics (MD) simulations and illustrate the utility of the method by
showing several example problems. The background material will cover the
basic elements of a simulation, as well as discuss some of the more
advanced techniques, such as multiple time step integration methods.  I
will briefly show the application of these methods to three model
systems: (i) liquid water;(ii) polymer-nanoparticle composites: (iii)
self-assembly of DNA-like supermolecules.

http://ccs. bu.edu

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