Hi Ian. Thank you for letting me know. I will refer to the link afterward.
Tomorrow, I will visit my country, Korea, for two weeks. It is bad not to
attend your talk. Have a nice day! -James
On Wed, Feb 3, 2016 at 11:31 AM Ian Kivlichan <ian.kivlichan(a)gmail.com>
wrote:
Hi James,
That's right! As per my last email, group meeting will return to the
Thursday 2:30 time slot as of tomorrow, and there's no group meeting today.
You can see this in the group meeting schedule here
<https://docs.google.com/spreadsheets/d/1LioqdopHr5ZAmn0GaCQwLUTYoU4ZJuvfrMYE6zCVhqI/edit#gid=0>
or
in the group Google Calendar (
calendar.google.com).
Best,
Ian
On Wed, Feb 3, 2016, 10:32 Sung-Jin Kim <jamessungjin.kim(a)gmail.com>
wrote:
> Hi, Ian. Is my understanding right about no group meeting today? I have
> to go Boston RMV so that I can get my driver licence. Regards, James
>
> On Mon, Jan 25, 2016 at 6:11 PM Ian Kivlichan <ian.kivlichan(a)gmail.com>
> wrote:
>
>> Hi all,
>>
>> Tomorrow a visiting postdoc candidate, Yudong Cao (see past emails from
>> Borja), will give group meeting at 3:30 PM in the Div Room. See below for
>> the title and abstract. Also, group meeting will return to the Thursday
>> 2:30 time slot starting next week, and will stay at that slot for the rest
>> of the semester.
>>
>> All the best,
>>
>> Ian
>>
>> -------------------------------------
>>
>> Speaker: Yudong Cao
>> Title: Quantum algorithms and quantum complexity for quantum chemistry
>>
>> Abstract: Recent advances in quantum algorithms and quantum complexity
>> theory could bring new possibilities in applications. Of particular
>> interest is the quantum algorithm for solving linear systems of equations
>> proposed by Harrow, Hassidim and Lloyd. I will talk about my past work with
>> theorists and experimentalists on practical issues of realizing the
>> algorithm, as well as some potential applications for quantum chemistry. On
>> the quantum complexity end, my work is inspired by the observation that
>> some of the tools developed by complexity theorists could be significantly
>> improved and applied on practical adiabatic simulation of many-body quantum
>> systems. I will present some results along this line of inquiry and also
>> how it could be useful for quantum chemistry.
>>
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>