Abstract:
<h3 class="red">Computed Pathways of Biomass Molecules</h3><p>These researchers are using Gaussian to perform calculations of energetics of reactants, products, and intermediates of reaction pathways of biomass-derived compounds.</p><p>Return to this PI's <a href="https://www.msi.umn.edu/pi/dcb68bf42025544db3edab668789c84e/10990">main page</a>.</p>
Group name:
dauenha0