Computational Modelling Group

Past Events related to FFT

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

May 2013

10th May 4:00 p.m.

'Computational Photochemistry in Action: Charges, Crossings and Control

March 2013

8th March 4:00 p.m.

The End of Atomistic Simulation?

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

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

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

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

June 2011

30th June 12:00 p.m.

Visualization of Sound Field with Application

May 2011

20th May 3:30 p.m.

What is Wrong with Density Functional Theory?
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

February 2011

11th February 3:30 p.m.

Biomolecular studies from linear-scaling density functional theory calculations with thousands of atoms