Dear group,
Please see the ACS News below. Many things are relevant.
I am interested in most of you to submit TALKS to the Boston ACS Meeting.
Please see the symposia (I pasted them close to the kitchen) and start
thinking about your abstract. The sooner we review them, the better.
Also look at the postdoctoral awards (you postdocs!).
Best,
Alan
Alán Aspuru-Guzik | Assistant Professor
Harvard University | Department of Chemistry and Chemical Biology
12 Oxford Street, Room M113 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu
---------- Forwarded message ----------
From: ACS Physical Chemistry Division <acspchem(a)chemistry.ohio-state.edu>
Date: Wed, Feb 3, 2010 at 1:54 PM
Subject: News from PHYS
To: acspchem-list(a)chemistry.ohio-state.edu
Dear Members of the Physical Chemistry Division,
There are several items that we'd like to bring to your attention
1) Undergraduate Symposium at the Boston National Meeting (details
below); Application deadline is February 12, 2010
2) Postdoctoral awards to be presented in Boston (details below);
Application deadline is March 10, 2010.
3) Call for papers for Boston has been mailed, and may be downloaded at
phys-acs.org; Abstract deadline is April 5, 2010
4) The program for San Francisco has been posted. Links to the program
can be found at phys-acs.org. Register soon to receive early
registration discounts
5) The abstract submission window for PACIFICHEM is now open. The
meeting will be held Dec. 15-20. Details can be found on the ACS
webpage (www.acs.org)
Sincerely,
Anne McCoy
-----------------------------------
1) Will Polik will be organizing the third annual undergraduate
symposium in physical chemistry as part of the Boston meeting. Details
about the program and registration procedure may be found on
phys-acs.org. This is an excellent opportunity for talented rising
seniors who are doing research to be exposed to physical chemistry
research and a national ACS meeting. Please encourage your students to
apply.
2) We are pleased to announce the second annual set of awards for post
doctoral researchers. The application deadline is March 10, and
awardees are required to present their research at the Boston ACS
meeting. They will also be invited to attend the executive committee
meeting on Sunday evening, August 22. Details on the application
procedure may be found on the webpage phys-acs.org.
--
Anne B. McCoy
Secretary/Treasurer, Physical Chemistry Division ACS
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Dear group,
We will meet in Converse102 (Cv102) from 2-4pm.
Tomorrow we will have another combo, but this time, a real quantum poligamy
experience. First, we will have Philip Walter telling us about "Bell state
generation and quantum monogamy". In the second half, we will have Alexey
Gorshkov from Misha Lukin's group telling us about "Coherent quantum optical
control with subwavelength resolution, quantum computation and quantum
simulation with ultracold alkaline-earth atoms in optical lattices".
Cheers,
-A
--
Alejandro Perdomo
Ph.D. Candidate in Chemical Physics.
Harvard University
12 Oxford St #482, Cambridge, MA, 02138.
perdomo(a)fas.harvard.edu
Dear Quanta
It now seems that the best time for the group meeting is Tuesday at
11:00. We will meet this coming Tuesday.
Best,
Eddie
:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
Edward Farhi
Cecil and Ida Green Professor of Physics
Director
Center for Theoretical Physics
Massachusetts Institute of Technology
6-300
Cambridge MA 02139
617 253 4871
:::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
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Just a reminder about tomorrow's Distinguished Lecture in
Computational Science, to be given by David E. Shaw.
**********
Anton: A Specialized Machine for Millisecond-Scale Molecular Dynamics
Simulations of Proteins
Wednesday, Feb. 3, 4:00 pm
Room G-115, Maxwell Dworkin, 33 Oxford Street, Cambridge
David E. Shaw, Chief Scientist, D. E. Shaw Research
Abstract
The ability to perform long, accurate, atomic-level molecular dynamics
(MD) simulations could in principle provide insights into the
structural, dynamic, and functional characteristics of proteins at an
atomic level of detail. Many biologically important phenomena,
however, occur over timescales that have previously fallen far outside
the reach of MD technology. D. E. Shaw Research has constructed a
specialized, massively parallel machine, called Anton, that is capable
of performing all-atom simulations of proteins in an explicitly
represented solvent environment at a speed roughly two orders of
magnitude beyond that of the previous state of the art. Using novel
algorithms developed within the Shaw lab, the machine has now
simulated the behavior of a number of proteins for periods as long as
a millisecond—approximately 100 times the length of the longest
previously published MD simulation—revealing aspects of protein
dynamics that were previously inaccessible to both computational and
experimental study.
About the Speaker
David E. Shaw serves as Chief Scientist of D. E. Shaw Research and as
a Senior Research Fellow at the Center for Computational Biology and
Bioinformatics at Columbia University. He received his Ph.D. from
Stanford University in 1980, served on the faculty of the Computer
Science Department at Columbia until 1986, and founded the D. E. Shaw
group in 1988. Since 2001, Dr. Shaw has devoted his time to hands-on
research in the field of computational biochemistry. He is now
personally involved in the development of new algorithms and machine
architectures for high-speed molecular dynamics simulations of
biological macromolecules, and in the application of such simulations
to basic scientific research in structural biology and biochemistry
and to the process of computer-aided drug design. Although he leads
the lab’s research efforts in his role as Chief Scientist, his focus
is largely technical, with limited involvement in operational and
administrative management. Dr. Shaw was appointed to the President's
Council of Advisors on Science and Technology by President Clinton in
1994, and again by President Obama in 2009. He is a fellow of the
American Association for the Advancement of Science, and was elected
to its board of directors in 1998. He is also a fellow of the American
Academy of Arts and Sciences, and serves on the Computer Science and
Telecommunications Board of the National Academies.
---------------
Refreshments will be served at 3:45 pm.
Mark your calendar for the upcoming IIC Colloquia:
Feb 10, 4:00 pm: Alexander Gray, Professor of Mathematics and Computer
Science, Georgia Institute of Technology
Feb. 24, 4:00 pm: Bruce Boghosian, Professor and Chair, Department of
Mathematics, Tufts University
For more information about IIC colloquia and other events :
http://iic.harvard.edu/events/upcoming
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Oops,
I've mistyped. Mike is giving a seminar in Room 311
Semion
--
********************************************
Semion K. Saikin, PhD
Department of Chemistry and Chemical Biology
Harvard University
12 Oxford Street, Cambridge, MA 02138
email: saykin(a)fas.harvard.edu
phone: (619)212-6649
********************************************
Guys,
Today Mike is giving a first lecture on surface plasmons.
Knowing Mike's style to explore a problem in all the details, I believe, it
will be very interesting and useful.
The seminar is in LISE 301 at noon.
Welcome to attend it!
Semion
--
********************************************
Semion K. Saikin, PhD
Department of Chemistry and Chemical Biology
Harvard University
12 Oxford Street, Cambridge, MA 02138
email: saykin(a)fas.harvard.edu
phone: (619)212-6649
********************************************
If we wanted to apply for e.g. four-wave mixing signal prediction, or
large-scale Octopus development, let me know, and we could try to get some
time here.
A.
Alán Aspuru-Guzik | Assistant Professor
Harvard University | Department of Chemistry and Chemical Biology
12 Oxford Street, Room M113 | Cambridge, MA 02138
(617)-384-8188 | http://aspuru.chem.harvard.edu
---------- Forwarded message ----------
From: Francesca Verdier <fverdier(a)lbl.gov>
Date: Mon, Feb 1, 2010 at 12:37 PM
Subject: [account-managers] 25 million hours of Franklin time available via
NISE
To: account-managers(a)nersc.gov
Dear NERSC PIs and PI Proxies,
For the 2010 allocation year about 25 million hours of computing time on
Franklin is being made available to existing or new NERSC projects under
NERSC's Initiative for Scientific Exploration. The time is set aside for
groups exploring new scientific research areas, programming models, or
algorithms. NISE research areas include:
* A new research area not covered by the existing ERCAP proposal:
this could be a tangential research project or a tightly coupled
supplemental
research initiative.
* New programming techniques that take advantage of multicore compute
nodes by using OpenMP, Threads, UPC or CAF: this could include
modifying existing codes, creating new applications or testing the
performance and scalability of multicore programming techniques.
* Developing new algorithms that increase your ability to do your
science (e.g. run at higher scale, incorporate new physics)
PIs granted NISE allocations will be expected to provide NERSC with a brief
summary of results from their NISE project within about 2 months of
completion.
To apply, fill out the form at:
http://www.nersc.gov/nusers/accounts/NISE.php
Sincerely,
--
Francesca Verdier email: fverdier(a)lbl.gov
Department Head, NERSC Services phone: 510-486-7193
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Hi all-
The seminar will be on Mondays at 4:30 PM.
The group meeting will be on Tuesday at either 10 AM or 11 AM.
At some point, we'll might discuss bosonic channel capacity.
We'll discuss state restoration next week.
We should read http://arxiv.org/abs/1001.0745 to see if we're interested.
Today, Philip Walther (visiting from Vienna) told us about nonlinear
optics. His group tries to generate big GHZ states using nonlinear
crystals that sometimes generates EPR pairs. They generate very high
fidelities, but their system does not scale efficiently past about 10
photons.
--Andy
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