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<h2> 3. References</h2>
<p> <a name="ra"></a>[1] Hassinen, T.; Peräkylä,
M. J Comput Chem 2001, 22, 1229-1242 </p>
<p> <a name="r_szklarz_halpert_1997"> [2] Szklarz,
G.; Halpert, J, J. Comput.-Aided Mol. Design 1997, 11, 265-272 </a> </p>
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