Computational Modelling Group

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Past Events related to HPCx

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

May 2017
8th May	2:00 p.m.	Dassault Systèmes state-of-the-art engineering design and simulation technologies
May 2016
10th May	9:00 a.m.	7th UK Many-Core Developer Conference
April 2016
12th April	9:00 a.m.	OpenMP workshop
March 2016
22nd March	9:00 a.m.	MPI Workshop
April 2015
21st April	9:00 a.m.	Exascale Applications and Software Conference
14th April	9:00 a.m.	Message Passing Proogramming with MPI
March 2015
24th March	9:00 a.m.	Threaded Programming
February 2015
27th February	12:00 a.m.	Open call for UK/USA travel awards supporting HPC enabled research
December 2014
15th December	9:00 a.m.	UK Many-Core Developer Conference 2014
November 2014
16th November	9:00 a.m.	The Supercomputing Conference 2014 (SC14)
February 2014
26th February	3:00 p.m.	Technical Forum Webinar: Python for HPC
November 2013
17th November	9:00 a.m.	SC13 Conference
September 2013
23rd September	9:00 a.m.	Workshop on HPC for Scientific Problems
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?
October 2012
23rd October	9:00 a.m.	Parallel Programming with MPI course
September 2012
25th September	9:00 a.m.	NAG Multicore Course
24th September	9:00 a.m.	CUDA Fortran and OpenAcc GPU Development Workshop
June 2012
1st June	4:00 p.m.	Simulations of conformational dynamics along the p53-mdm2 pathway
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
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
March 2011
22nd March	4:00 p.m.	Computational biochemistry: understanding biomolecular mechanisms by modelling
7th March	2:00 p.m.	Free energy surfaces of proteins: folding, dynamics and mechanics
2nd March	2:00 p.m.	Computational Coordination Chemistry
April 2010
14th April	4:00 p.m.	Subdivision shells for integrated finite element analysis and geometric modelling