Hello all,
Just a reminder that if you would like to change desk locations, please
swing by and speak with Siria and I before moving. We have a few people
leaving and arriving and we will need to continue to keep track of what
desks are available.
Thanks,
Felix
*Felixander Negron*
*Laboratory Administrator *
*Aspuru-Guzik Group*
*Harvard University *
*Department of Chemistry and Chemical Biology*
*12 Oxford St. M 136*
*Cambridge, MA 02138*
*P:** (617) 496-9964** F: **617-496-9411*
Dear Group,
Please note that this week's group meeting will be taking place *Thursday,
1:30-2:30 PM*. The change only affects this week's meeting.
Cheers,
Siria
--
*Siria Serrano*
*Faculty Assistant*
*Aspuru-Guzik Group*
*Harvard University **Department of Chemistry and Chemical Biology*
*12 Oxford St. M 136*
*Cambridge, MA 02138*
*P:** (617) 496-1716 <%28617%29%20496-1716>** F: **617-496-9411
<617-496-9411>*
Alán Aspuru-Guzik | Professor of Chemistry and Chemical Biology
Harvard University | 12 Oxford Street, Room M138 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu | http://about.me/aspuru
---------- Forwarded message ----------
From: Mohan Sarovar <mnsarov(a)sandia.gov>
Date: Tue, Sep 19, 2017 at 1:23 PM
Subject: postdoc listing
To: Mohan Sarovar <mnsarov(a)sandia.gov>
Dear colleagues,
I’m looking to hire a postdoc with interest and experience in the theory of
quantum simulation, quantum sensing and/or AMO physics. If you know anyone
who is suitable, please ask them to search for position # 658868 at
http://www.sandia.gov/careers/ (or they can also email me for more
information).
Thanks,
mohan
______________________________
Mohan Sarovar
Principal Member of Technical Staff
Extreme-scale Data Science and Analytics
MS 9158
Sandia National Laboratories
7011 East Avenue
<https://maps.google.com/?q=7011+East+AvenueLivermore,+CA+94550&entry=gmail&…>
Livermore, CA 94550
<https://maps.google.com/?q=7011+East+AvenueLivermore,+CA+94550&entry=gmail&…>
p: 925.294.2578 <(925)%20294-2578>
w: https://sites.google.com/site/sarovar/
Dear quanta,
Vazirani is speaking this Friday in the Harvard/MIT/MSR CS theory reading
group; details below.
-aram
---------- Forwarded message ---------
From: Madhu Sudan <madhusudan(a)g.harvard.edu>
Date: Mon, Sep 18, 2017 at 1:26 PM
Subject: [Theory-reading-group] Reading Group this Friday with Umesh
Vazirani
To: <theory-reading-group(a)csail.mit.edu>
All
Our speaker this Friday will be Umesh Vazirani who'll walk us through a
1-dimensional quantum system and show us how to compute its ground state in
polynomial time. For the deterministic/probabablistic analog of this
problem, a simple dynamic program would solve the 1-d problem, but for
quantum systems many technical barriers need to be overcome; and Umesh will
explain the math behind this!
As usual talk will be from 1:15-4:15, pizza at 1, break around 2:30. Talk
is in 20 Garden Street
<https://maps.google.com/?q=20+Garden+Street&entry=gmail&source=g> (in
Cambridge obviously!): After you enter the building take the stairwell one
floor down to the ground level and use your nose to find the pizza!
Madhu
*Friday, September 22, 2017 at 20 Garden Street: Speaker: Umesh Vazirani
<https://people.eecs.berkeley.edu/%7Evazirani/> (Berkeley) * Topic: Rigorous
RG algorithms for simulating 1D quantum systems.
Computing low energy states of quantum many body systems is a central
challenge in condensed matter physics. From a computational complexity
viewpoint these are near optimal solutions to (quantum) constraint
satisfaction problems. Mathematically, the problem is specified by a
succinctly described Hamiltonian - an exponentially large matrix, and the
challenge is to find the eigenstates with small eigenvalues. A priori it is
not even clear whether such eigenstates can be succinctly described, let
alone computed efficiently. In this talk I will describe novel
combinatorial arguments showing that low energy states for systems of
particles with nearest neighbor interactions in 1D can be described
succinctly, leading to an efficient classical algorithm for computing them.
The algorithm provides a new perspective on the well known Renormalization
Group (RG) formalism within condensed matter physics.
Over the last quarter century the famous Density Matrix Renormalization
Group (DMRG) algorithm has been widely used as a numerical heuristic for
identifying ground and low energy states of 1D quantum systems. A recent
implementation of our algorithm shows promise for outperforming DMRG in
hard cases with high ground space degeneracy or near criticality.
The talk will be aimed at a broad audience of computer scientists and
physicists, and I will not assume a background in quantum computing.
Based on joint work with Itai Arad, Zeph Landau and Thomas Vidick.
http://theory.csail.mit.edu/reading-group
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If you want to recruit undergraduates, please present a poster and a set of
abstract(s). I am going to task Hannah to collect them all from you and run
by me so that I can check in a single go all of them and then we can send
them to the office.
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
---------- Forwarded message ----------
From: Babakhanyan, Anna <ababakhanyan(a)fas.harvard.edu>
Date: Mon, Sep 18, 2017 at 3:38 PM
Subject: Recruit Undergraduates at the HUROS 2017 Research Fair
To: "Aspuru-Guzik, Alan" <aspuru(a)chemistry.harvard.edu>
SaneAttachments has copied these files to *Dropbox*
[image: SaneBox]
Portable Network Graphics image
<https://www.dropbox.com/s/59w404xczbvagnc/Portable%20Network%20Graphics%20i…>
Dropbox/SaneBox/Babakhanyan, Anna/Recruit Undergraduates at the HUROS 2017
_, 2017-09-18 03.38.07 PM/
Note: SaneBox was unable to remove all of the attachments and as a result
the original files are still included.
Dear Dr. Aspuru-Guzik,
We invite your research group to present a poster at the *Harvard
Undergraduate Research Opportunities in Science (HUROS) Fair *(previously
known as the LSURF) on *Thursday, November 9, 2017 from 2:30 - 4:30 pm. *The
HUROS 2017 will be held at the Knafel Center located at 10 Garden Street in
Cambridge.
At the HUROS Harvard faculty and researchers present posters describing
their research to Harvard College undergraduates interested in conducting
science research. The fair provides the opportunity for you to discuss your
current scientific projects with undergraduates who are interested in
joining a lab. Faculty, postdoctoral fellows, graduate students, and
undergraduates are all welcome to present a poster and represent their
labs. At the HUROS many researchers have recruited undergraduates to join
their labs, and many students have found host labs. You can submit your
abstract(s) here <https://lifesciences.fas.harvard.edu/huros>. Presenters
will also have a research abstract included in an abstract booklet given to
students at the fair.
The Sciences Education Office, Office for Undergraduate Research and
Fellowships, and the Harvard College Undergraduate Research Association
have co-sponsored this event since 2010. We thank you for the mentoring,
training, resources, and research guidance that you and your research group
provide to undergraduates. We hope that you will participate.
Best regards,
Anna Babakhanyan, Ph.D., MBT, Undergraduate Science Research Advisor
Margaret Lynch, Ph.D., Associate Director of Science Education
Life Sciences Undergraduate Education
FAS Division of Science
*Harvard undergraduates and researchers at the HUROS*
[image:
../Divisional%20Fair%202016/Screen%20Shot%202016-08-26%20at%203.18.54%20PM.png]
Dear All,
I need a representative from each subgroup to swing by, Gchat me or Slack
me by COB Wednesday, September 20th so we can schedule subgroup meetings
for Fall.
Cheers,
Siria
--
*Siria Serrano*
*Faculty Assistant*
*Aspuru-Guzik Group*
*Harvard University **Department of Chemistry and Chemical Biology*
*12 Oxford St. M 136*
*Cambridge, MA 02138*
*P:** (617) 496-1716 <%28617%29%20496-1716>** F: **617-496-9411
<617-496-9411>*
Good morning,
Please see attached for details for the ACS Division of Physical
Chemistry's 255th National Meeting.
-Felix
*Felixander Negron*
*Laboratory Administrator *
*Aspuru-Guzik Group*
*Harvard University *
*Department of Chemistry and Chemical Biology*
*12 Oxford St. M 136*
*Cambridge, MA 02138*
*P:** (617) 496-9964** F: **617-496-9411*
Dear all,
I like to bring to your attention a research internship opportunity.
Please see below and let me know if interested. This will have the standard
IBM internship details and benefits and in principle can be co-supervised.
Best wishes,
Ramis
- - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
3-4 Month Research Internship opportunity @ IBM Research in Cambridge MA.
Location: 75 Binney Street, Cambridge MA
Start date: Available immediately.
Contact : Ramis Movassagh ( q.eigenman(a)gmail.com )
*Research Topics:* Quantum information and computation. Theory and the
application of random matrix theory. Non-symmetric spectral dynamics. There
is flexibility in the actual definition of the project, and the topic may
intersect the student's thesis work.
If interested please contact Ramis Movassagh ( q.eigenman(a)gmail.com ) with
a CV. Optional: Indicate your research interests.
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