Computational Modelling Group

Past Events related to Monte Carlo

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

June 2014

4th June 2:00 p.m.

High Biomechanics of the neuromusculoskeletal system

1:00 p.m.

PyGBe: an electrostatics solver for biophysics using Python and GPUs

May 2014

16th May 2:30 p.m.

Modelling complex self assembly: the bad news is the good news

December 2013

16th December 9:00 a.m.

UK Manycore Developer 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?

December 2012

19th December 2:30 p.m.

Optimal design in nonlinear mixed effects models with application in pharmacokinetics

November 2012

30th November 9:00 a.m.

Young Modellers Forum 2012: Call for Registrations and Abstracts

June 2012

1st June 4:00 p.m.

Simulations of conformational dynamics along the p53-mdm2 pathway

May 2012

23rd May 10:00 a.m.

Data Science

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

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

22nd November 10:00 a.m.

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

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

13th May 3:30 p.m.

Molecular modeling - now fun and colorful!

April 2011

8th April 3:30 p.m.

Modulation of crystal nucleation: Insights from molecular simulation

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

February 2011

25th February 11:00 a.m.

Status and Challenges of Simulation and Computation for Accelerators

April 2010

29th April 3:45 p.m.

Sequential MCMC for tracking of dynamically evolving groups and musical audio score estimation