The University of Tennessee
The Department of Chemical Engineering



Molecular Simulation Images
from the Computational Materials Research Group

These animations and interactive structures are created from various molecular dynamics simulations and quantum calculations.  In order to view the interactive structures, you need the free "Chime" Plug-in. (CHIME DOWNLOAD LINK)  In order to view the movie files (in avi format), you will require the following codec: TSCC codec. This work has been supported by DOE BES, AFOSR, NSF and ACS PRF.
Nanostructure of Hydrated Proton Exchange Membranes for Hydrogen-based Fuel Cells
Smart Nanoporous Adsorbents for Explosive Sensors
Smart Nanoporous Adsorbents for Hydrogen Storage
reactive molecular dynamics
polymer physics from NEMD
Polymeric Precursors
porphyrin-based nanoporous metal organic frameworks (MOFs)
normal vibrational modes of aromatic compounds
vapor-liquid equilibrium from two-phase MD
molecular design of lubricants
adsorption and diffusion in nanoporous materials
self-assembled monolayers
atomic force microscopy
miscellaneous simulation movies


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