Computational Modelling Group

Past Events related to Structural dynamics

Below are the events that have been offered though the CMG in the past.

May 2013

10th May 4:00 p.m.

'Computational Photochemistry in Action: Charges, Crossings and Control

March 2013

6th March 2:00 p.m.

Cutting in real-time in corrotational elasticity and perspectives on simulating cuts

May 2012

16th May 4:15 p.m.

Control of Low Reynolds Number Flows with Fluid-Structure Interactions

April 2012

25th April 4:15 p.m.

Direct numerical simulations of roughness receptvity and transitional shock-wave/boundary-layer interactions

March 2012

21st March 10:30 a.m.

Bayesian Workshop
15th March 12:00 p.m.

Inverse Eigenstructure Assignment
14th March 4:00 p.m.

CFD at McLaren Racing

February 2012

17th February 11:00 a.m.

Pushing the Multiphysics Analysis Boundaries in Bioengineering

November 2011

22nd November 10:00 a.m.

Modelling the Solid State: From oxygen storage capacity to transparent semiconductors

October 2011

14th October 1:00 p.m.

Microvascular Buckling Due to Tissue Growth

July 2011

11th July 2:00 p.m.

Wave localization in elastic structures and solids

April 2011

6th April 4:00 p.m.

Physical aspects of collective cell migration
10:00 a.m.

Vibration Serviceability and Control of Civil Structures

February 2011

21st February 11:00 a.m.

Nonlinear and Complex Dynamics of Pendulums for Energy Extraction
2nd February 2:00 p.m.

Complex Systems Simulation Doctoral Training Centre: Open Day Event

September 2010

23rd September 12:00 p.m.

Nonlinear Dynamics of the Recently Proposed SD Oscillator and the Challenges

May 2010

25th May 3:30 p.m.

Crystal structures from nothing - dense matter from random numbers

April 2010

14th April 4:00 p.m.

Subdivision shells for integrated finite element analysis and geometric modelling

February 2010

25th February 10:00 a.m.

COMSOL Multiphysics Seminar

January 2010

26th January 12:00 p.m.

Southampton Inititive in Mathematical Modelling (SIMM) launch meeting
21st January 4:00 p.m.

Embedding quantum mechanical calculations within classical molecular dynamics simulations for metallic systems