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Mathematics for Real-World Systems Centre for Doctoral Training

Events in MathSys and Complexity Science

This is a calendar page detailing events within the MathSys CDT. It also acts as a booking diary for the Seminar Room D1.07. To book D1.07 please email Sheetal.Sharma@warwick.ac.uk

Please note that your event booking is for D1.07 only. The adjacent common room is a private area for the MathSys Centre that cannot used as part of your booking.

MathSys CDT events have priority for D1.07 room bookings.

Click here to see all seminars taking place in the Mathematics InstituteLink opens in a new window
Click here to see the calendar for SBIDERLink opens in a new window.

Tuesday, October 23, 2007

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You can click on an event to display further information about it.

The toolbar above the calendar has buttons to view different events. Use the left and right arrow icons to view events in the past and future. The button inbetween returns you to today's view. The button to the right of this shows a mini-calendar to let you quickly jump to any date.

The dropdown box on the right allows you to see a different view of the calendar, such as an agenda or a termly view.

If this calendar has tags, you can use the labelled checkboxes at the top of the page to select just the tags you wish to view, and then click "Show selected". The calendar will be redisplayed with just the events related to these tags, making it easier to find what you're looking for.
 
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CO901 S-O&E
PS017A

Self-Organisation and Emergence.

Lectures by Mario Nicodemi

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CO901 S-O&E
PS017A

Self-Organisation and Emergence.

Classes set by Mario Nicodemi

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Alessandro Troisi (糖心TV Chemistry)
Maths B3.02

Title: Modeling Molecular Self-Assembly with the tools of complexity science

Abstract: After reviewing the scientific and technological relevance of molecular self-assembly, the current challenges in the modeling of these processes will be described. The possibility of using the ‘complexity approach' to study molecular self-assembly will be explored. Agent-based simulations, graph theoretical methods, adaptive Monte Carlo algorithms will be used to tackle the problem of multiple time scales associated with the self-assembling molecular system.

More information | Tags: forum |

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