Computational Modelling Group

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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?