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