Computational Modelling Group

Past Events related to Multi-physics

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

May 2018

1st May 3:00 p.m.

AMReX: An introduction to Adaptive Mesh Refinement

September 2017

14th September 12:00 a.m.

The MMM Hub: Accelerating Materials and Molecular Modelling

May 2017

8th May 2:00 p.m.

Dassault Systèmes state-of-the-art engineering design and simulation technologies

July 2016

11th July 8:00 a.m.

5-days Advanced Course on "The Role of Mechanics in the Study of Lipid Bilayers", coordinated by Prof. David Steigmann (UC Berkeley and University of Southampton), 11-15 July, 2016, Udine, ITALY

March 2016

17th March 1:00 p.m.

An overview of selected projects in computational biomechanics: fluid-structure interaction for haemodynamics, and adaptive bone remodelling in reverse total shoulder arthroplasty

February 2016

29th February 4:00 p.m.

Computing with units

25th February 3:00 p.m.

Constructive Solid Geometry with OpenSCAD

November 2014

27th November 2:00 p.m.

Solving partial differential equations using the finite element method efficiently and productively with Firedrake and PyOP2

25th November 12:00 a.m.

Recent advances in the tribology and bioengineering of the skin

June 2014

4th June 2:00 p.m.

High Biomechanics of the neuromusculoskeletal system

May 2013

10th May 4:00 p.m.

'Computational Photochemistry in Action: Charges, Crossings and Control

April 2013

26th April 4:00 p.m.

Modelling hydration in simple and complex systems with inhomogeneous fluid solvation theory

March 2013

8th March 4:00 p.m.

The End of Atomistic Simulation?

6th March 2:00 p.m.

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

November 2012

30th November 2:00 p.m.

Mechanobiology applied to study chronic wounds

September 2012

4th September 2:00 p.m.

Into the Looking Glass and What the Quantum Chemist Found There

August 2012

10th August 2:00 p.m.

Molecular simulation approaches to immunological recognition and regulation

June 2012

1st June 4:00 p.m.

Simulations of conformational dynamics along the p53-mdm2 pathway

May 2012

11th May 4:00 p.m.

Defining Hydrogen Bonds to Determine the Structure and Dynamics of Water

April 2012

27th April 2:00 p.m.

Computational challenges in wavefunction-based electronic structure theory

13th April 4:00 p.m.

First-principles vibrational spectroscopy and lattice dynamics of materials in the solid state

March 2012

23rd March 4:00 p.m.

The Effect of Charge on Boundary Layer Lubrication

16th March 2:00 p.m.

Theory and Simulation of Biomolecular Systems: Surmounting the Challenge of Bridging the Scales

February 2012

17th February 11:00 a.m.

Pushing the Multiphysics Analysis Boundaries in Bioengineering

December 2011

13th December 2:00 p.m.

Analyzing biomacromolecular flexibility by constraint counting

November 2011

30th November 1:00 p.m.

Overcoming frustration with local elevation: enhancing the sampling in biomolecular simulations biased with experimental data

October 2011

11th October 2:00 p.m.

Visualising molecular cell biology: theoretical and experimental approaches with some nano solutions

September 2011

23rd September 2:00 p.m.

New Developments in Semiempirical MO Theory for Drug and Materials Design. (MGMS Lecture Tour Seminar)

16th September 2:00 p.m.

Molecular simulations of proteins undergoing fibrillation in neurodegenerative diseases

May 2011

20th May 3:30 p.m.

What is Wrong with Density Functional Theory?