Group,
I found out that there will be a seminar in Jefferson 256 (J256) tonight
(Wed, Dec 06) at 7:30PM. Professor John Doyle will be talking about
"Molecules for Quantum Computing". If you are interested in going we will be
leaving from the main office at 7:20PM.
Cheers,
Alejandro
On 11/30/06, Alan Aspuru-Guzik <aspuru(a)fas.harvard.edu> wrote:
Note the attachment in the previous e-mail.
A.
On Thu, 2006-11-30 at 08:52 -0500, Alan Aspuru-Guzik wrote:
Dear group,
We are very busy with group meetings.
9.00 AM Introduction to computational chemistry M113
11.15 AM-12.00 AM TODAY: Meeting with Bernd Berg. I decided to make
this meeting with him open to all the group so we can meet him. This
will take place either in my office or in M113
Bernd Berg is one of the world experts in Monte Carlo simulation. I
think this is important for both the QC and the classical people in the
group. Especially his PRL about optimization in rugged landscapes for
protein folding/etc. We should compare our QC algorithms to his!
Next tuesday at 5.00 we will listen from Jonathan from the David Cory
group about the simulation of Hydrogen in NMR
Next thursday, we will listen to a potential postdoctoral candidate,
Sarin Deshpande from Cornell University talk to us a about a scheme for
measuring individual elements of the density matrices! (Relevant to
stuff that we are doing in DFT and in quantum computing)
Alan
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