ADF-DFTB Tutorial: FAST Molecular Dynamics Simulation with DFTB

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In today's tutorial we are looking at the DFTB-mode in the Amsterdam Modelling Suite. This mode works exceptionally well for very quick DFT calculations and MD simulations! Try it out in our Free Trial!

Please let us know if this tutorial was useful down below and tell us what tutorial you would like to see next!

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can i download and install it without paying

SwaraGTheGardener
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how a metal organic framework structure can be simulated by ADF?

S