Dear group, <div>Tomorrow Mark is up for our regular group meeting. We will meet in the same place at the same time.</div><div><br></div><div>Please find below the title and abstract of his talk.</div><div><br></div><div><span class="Apple-style-span" style="font-family: arial, sans-serif; font-size: 13px; border-collapse: collapse; "><span class="Apple-style-span" style="border-collapse: separate; font-size: small;">Title:</span><b>&quot;New methods and applications for electronic structure calculations&quot;</b></span></div>
<div><span class="Apple-style-span" style="font-family: arial, sans-serif; font-size: 13px; border-collapse: collapse; ">Abstract: In my talk I will summarize some of my projects in the Aspuru Lab,<br>including: (1) implementation of a DFT code for treating molecules in<br>
arbitrary electrostatic environments (2) benchmark quantum Monte Carlo<br>calculations of molecular crystals (3) accelerating electronic<br>structure methods using graphical processing units.<br></span><br></div><div>Cheers,</div>
<div>-A</div><div><br>-- <br>Alejandro Perdomo-Ortiz<br>Ph.D. Candidate in Chemical Physics.<br>Harvard University<br>12 Oxford St #482, Cambridge, MA, 02138.<br><a href="mailto:perdomo@fas.harvard.edu">perdomo@fas.harvard.edu</a><br>

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