@article{Mohamed_2016,<br/><span class="tab"></span> title={Evaluation of solvation free energies for small molecules with the AMOEBA polarizable force field},<br/><span class="tab"></span> volume={37},<br/><span class="tab"></span> ISSN={1096-987X},<br/><span class="tab"></span> url={http://dx.doi.org/10.1002/jcc.24500},<br/><span class="tab"></span> DOI={10.1002/jcc.24500},<br/><span class="tab"></span> number={32},<br/><span class="tab"></span> journal={Journal of Computational Chemistry},<br/><span class="tab"></span> publisher={Wiley},<br/><span class="tab"></span> author={Mohamed,<br/><span class="tab"></span> Noor Asidah and Bradshaw,<br/><span class="tab"></span> Richard T. and Essex,<br/><span class="tab"></span> Jonathan W.},<br/><span class="tab"></span> year={2016},<br/><span class="tab"></span> month=oct,<br/><span class="tab"></span> pages={2749–2758} }