.. _drug_design_images:

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Drug-design
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Small organic crystals
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Predicting the stability of molecular crystals remains a formidable challenge in the natural sciences. 
We perform pairwise EFP calculations on crystal lattices in a periodic box, with the aim of developing 
a computationally tractable scheme involving EFP and quantum mechanical methods like SAPT to aid crystal 
structure predictions. 

Acetic Acid Clusters
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.. image:: ../images/aa_img.jpg
   :width: 320
   :align: left


.. image:: ../images/aa_box_1.png
   :width: 320
   :align: right