Dear quantum computing subgroup,
I am giving two quantum computing talks in the upcoming two weeks:
First: This Wednesday, I give a talk on quantum computing at the Theochem
seminar. If you have any updated slides that you have not sent me, please
do so as I am collating a new talk. Thank you!
Second: I am also giving remotely the Google Group Meeting next Thursday at
2.00 PM. Therefore our group meeting time will change a week from
Thursday. There will be three proposals to Google, including the
Variational Quantum Eigensolver, the Trotter simulation of Chemistry and
the quantum dynamics simulation. Please coordinate with Ryan to a) unify
the slide themes, b) make at top 10 minute presentation per proposal and c)
give them to me by Tuesday so I can review them and ask you questions.
Alan
Alán Aspuru-Guzik | Professor of Chemistry and Chemical Biology
Harvard University | 12 Oxford Street, Room M113 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu | http://about.me/aspuru
Nico, you are Superstar!
Now, kick asses at the NVIDIA workshop!
Team
Runner
Time
Gender
CCB Rank
O'Shea
Christopher Chidley
17:28
M
1
Aspuru-Guzik
Nicolas Sawaya
17:50
M
2
Liu
Holly Rees
18:03
F
3
Cohen
Kit Werley
18:35
M
4
Shair
Jim Tucker
19:15
M
5
Shair
Henry Pelish
19:38
M
6
Nocera
Guillaume Passard
19:41
M
7
Kahne
John Janetzko
19:48
M
8
Cohen
Harold Mcnamara
20:18
M
9
Schreiber
Christopher Gerry
20:22
M
10
Hi All,
Let's not forget that our big win in the department 5K is scheduled for
this Sunday! I have the following people registered to run:
Alan Aspuru-Guzik
Jarrod McClean
Nicolas Sawaya
Ryan Babbush
Ian Kivlichan
Dmitry Zubarev
Gian Giacomo Gurreschi
Jacob Sanders
Benjamin Sanchez
Jhonathan Romero Fontalvo
The following video can be watched for pre-run inspiration:
https://www.youtube.com/watch?v=p7CaiWxKYBo
Post-race beer and/or food plans to come!
Jarrod
Hi friends,
I'm attaching a link to a screencast of my talk. The feedback from Thursday was immensely helpful--thank you so much again! If any of you have time, I would appreciate your thoughts on the re-work. No worries if not. There are still some changes that I'm going to make.
https://www.dropbox.com/s/eiorcjg7p24oy8l/sawaya%20practice%20talk.mov?dl=0
Cheers,
Nico
Yes! a cool project would be to build a freaking computational library
using their same MIDA boronates!
On Fri, Mar 13, 2015 at 1:32 PM, Suh, Changwon <csuh(a)fas.harvard.edu> wrote:
> Thanks Adrian,
>
> It is very interesting.
>
> Best,
> Changwon Suh, Ph.D.
> Harvard University
> http://about.me/csuh
>
> From: Adrian Jinich <ajinich(a)gmail.com<mailto:ajinich@gmail.com>>
> Date: Friday, March 13, 2015 at 1:54 PM
> To: A-G Group <aspuru-list(a)lists.fas.harvard.edu<mailto:
> aspuru-list(a)lists.fas.harvard.edu>>
> Subject: [Aspuru-Guzik group list] Experimental equivalent of molecular
> library generator
>
>
>
> http://www.nature.com/news/complex-molecules-made-to-order-in-synthesis-mac…
>
--
Adrian Jinich
Aspuru-Guzik Lab
Harvard University
12 Oxford Street
Cambridge, MA 02138
ajinich(a)fas.harvard.edu
http://aspuru.chem.harvard.edu/adrian-jinich/
Dear colleagues,
For those of you with interest in running calculations using wrappers from
languages like ruby and python, or in benchmarking methods, I just ran into
a package called Cuby that has some great interfaces to existing benchmark
sets (S66 etc etc).
http://cuby4.molecular.cz/index.html
I just got the benchmark datasets from Jan Řezáč, and can ask him for a
beta release of the code if anyone is interested. The public release of the
code is coming later this year.
Best wishes,
-Martin
Dear All,
Next week Richard Cleve (IQC) from is visiting us. He will be here on Thursday and Friday, i.e., March 19 and 20. Please let me know before Sunday evening if you would like to meet him while he is here. I will put together a schedule on Monday morning. We are delighted that Richard agreed to give the qip seminar. Please find title and abstract below.
Best wishes,
cyril
—
Title: Near-linear constructions of exact unitary 2-designs
Place: 6C-442
Time: 1:30 (March 20)
Abstract: We present exact unitary 2-designs on n qubits that can be implemented with Õ(n) elementary gates from the Clifford group. This is essentially a quadratic improvement over all previous constructions that are exact or approximate (for sufficiently strong approximations). This is joint work with Debbie Leung, Li Liu, and Chunhao Wang.
_______________________________________________
qip mailing list
qip(a)mit.edu
http://mailman.mit.edu/mailman/listinfo/qip
Dear all,
D-Wave systems is looking for interested students or postdocs from our
group as they are expanding their theory group. If you are interested in
learning more, please e-mail me and I can introduce you to the right people.
This is a good opportunity to work at a high-tech quantum computing startup
in the Vancouver area.
Alan
Alán Aspuru-Guzik | Professor of Chemistry and Chemical Biology
Harvard University | 12 Oxford Street, Room M113 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu | http://about.me/aspuru